CAS: 35963-20-3 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00150753,MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: --camphor-10-sulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, s-camphorsulfonic acid, l---camphor-10-sulfonic acid, camphorsulfonic acid,-, unii-y6075i4fxe, 1r---camphor-10-sulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, l--camphorsulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

CAS: 125-20-2 Summenformel: C₂₈H₃₀O₄ Molekulargewicht (g/mol): 430.53 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein PubChem CID: 31316 IUPAC-Name: 3,3-Bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 464-49-3 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-2-bornanone, camphor d, 1r,4r-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, r-+-camphor, +-bornan-2-one, r-camphor, 1r-+-camphor, d-camphor, +-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC-Name: (1R,4R)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

CAS: 497-38-1 Summenformel: C₇H₁₀O Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD00074823 InChI-Schlüssel: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: bicyclo 2.2.1 heptan-3-one, 8,9,10-trinorbornan-2-one, 2,5-methanocyclohexanone, norbornan-2-one, 2-oxonorbornane, norcampher, bicyclo 2.2.1 heptan-2-one, 2-norbornanone, norcamphor PubChem CID: 10345 IUPAC-Name: Bicyclo[2.2.1]heptan-3-on SMILES: C1CC2CC1CC2=O

CAS: 13466-78-9 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.23 MDL-Nummer: MFCD00001315 InChI-Schlüssel: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: +--3-carene, + car-3-ene, +--delta3-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, alpha-carene, monoterpenes, delta-3-carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, carene, 3-carene PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC-Name: 4,7,7-Trimethylbicyclo[4.1.0]hept-3-en SMILES: CC1=CCC2C(C1)C2(C)C

CAS: 80-56-8 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001339 InChI-Schlüssel: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: +-a-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl, pin-2 3-ene, pinene, alpha, 2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, pinene isomer, acintene a, .alpha.-pinene, 2-pinene, alpha-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC-Name: 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: TP PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 903876-45-9 Summenformel: C19H30O2 Molekulargewicht (g/mol): 290.45 MDL-Nummer: MFCD22380703 InChI-Schlüssel: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, yg5i28wsqp, unii-yg5i28wsqp, thymophthalein, thymolphthalein PubChem CID: 31316 IUPAC-Name: 3,3-Bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 14575-84-9 Summenformel: C10H18BrNO4S Molekulargewicht (g/mol): 328.221 MDL-Nummer: MFCD00167438 InChI-Schlüssel: GFBVBBRNPGPROZ-ZEMXJPTRSA-N Synonym: ammonium 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonate, 1r,3s,4s,7r-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine, 1r-endo,anti-+-3-bromocamphor-8-sulfonic acid ammonium salt, +-3-bromocamphor-8-sulfonic acid ammonium salt, d-3-bromocamphor-8-sulfonic acid ammonium salt PubChem CID: 71306887 IUPAC-Name: Azan; [(1S,2S,4R,7R)-2-brom-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

CAS: 112246-73-8 Summenformel: C20H34BCl Molekulargewicht (g/mol): 320.75 MDL-Nummer: MFCD00074808 InChI-Schlüssel: PSEHHVRCDVOTID-UHFFFAOYNA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC-Name: chlorobis({2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl})borane SMILES: CC1C2CC(CC1B(Cl)C1CC3CC(C1C)C3(C)C)C2(C)C

CAS: 60886-80-8 Summenformel: C10H15NO2S Molekulargewicht (g/mol): 213.30 MDL-Nummer: MFCD00013315,MFCD00064576 InChI-Schlüssel: ZAHOEBNYVSWBBW-UHFFFAOYNA-N Synonym: 1s,7s-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? dec-4-ene-3,3-dione, 1s,7s-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.0<1,5> dec-4-ene-3,3-dione PubChem CID: 45925640 IUPAC-Name: 10,10-Dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]dec-4-en-3,3-dion SMILES: CC1(C)C2CCC11CS(=O)(=O)N=C1C2

CAS: 60933-63-3 Summenformel: C10H17NO3S Molekulargewicht (g/mol): 231.31 MDL-Nummer: MFCD00075611,MFCD00075611,MFCD00151500 InChI-Schlüssel: SBLUNABTQYDFJM-GMSGAONNSA-N Synonym: 1-1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1r,4s-7,7-dimethyl-3-oxidanylidene-4-bicyclo 2.2.1 heptanyl methanesulfonamide, bicyclo 2.2.1 heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, 1s,4r, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonamide, 1s-+-10-camphorsulfonamide, 1r---10-camphorsulfonamide, 1r,4s-7,7-dimethyl-3-oxo-4-bicyclo 2.2.1 heptanyl methanesulfonamide, 1s-10-camphorsulfonamide PubChem CID: 12840037 IUPAC-Name: [(4R)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonamid SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: MFCD00005909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

CAS: 498-15-7 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00066417 InChI-Schlüssel: BQOFWKZOCNGFEC-BDAKNGLRSA-N IUPAC-Name: (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

CAS: 18680-27-8 Summenformel: C₁₀H₁₈O₂ Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00077851 InChI-Schlüssel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, 1s,2s,3r,5s-2,3-pinanediol, y6zcv4avra, +-2-hydroxyisopinocampheol, unii-y6zcv4avra, pinanediol, +, +-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-2,3-pinanediol PubChem CID: 10219606 IUPAC-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

CAS: 470-67-7 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 InChI-Schlüssel: RFFOTVCVTJUTAD-UHFFFAOYSA-N Synonym: fema no. 3658, unii-b55jtu839b, p-menthane, 1,4-epoxy, 1,4-cineole natural, isocineple, 1,4-epoxy-p-menthane, 1,4-cineol, isocineole, 1,4-cineole PubChem CID: 10106 ChEBI: CHEBI:80788 IUPAC-Name: 1-Methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan SMILES: CC(C)C12CCC(O1)(CC2)C

CAS: 34850-66-3 Summenformel: C₁₀H₁₅NaO₄S Molekulargewicht (g/mol): 254.28 MDL-Nummer: MFCD00135623 InChI-Schlüssel: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium di-10-camphorsulfonate, sodium 2-oxobornane-10-sulphonate, +--sodium camphorsulfonate, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, sodium camphorsulfonate anion, d-camphor-10-sulfonic acid sodium salt, sodium +/--10-camphorsulfonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium camphorsulfonate PubChem CID: 23686666 IUPAC-Name: Natrium; (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonat SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

CAS: 7787-20-4 Summenformel: C₁₀H₁₆O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00151104 InChI-Schlüssel: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: 2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one, 1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one, 1r-fenchone, l-fenchone PubChem CID: 3034206 IUPAC-Name: (1R,4R)-2,2,4-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC(C2)(C1=O)C)C

CAS: 464-45-9 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00003759,MFCD00066426,MFCD00066427 InChI-Schlüssel: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: dl-borneol, sumatra camphor, bornyl alcohol, borneo camphor, 1s-endo---borneol, linderol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, l-borneol, borneol, --borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

CAS: 7785-26-4 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, 1s,5s-2-pinene, tzr3gm95pr, 1s,5s-alpha-pinene, alpha-pinene,-, dl-alpha-pinene, unii-tzr3gm95pr, 1s---alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, --alpha-pinene PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC-Name: (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

CAS: 3144-16-9 Summenformel: C10H15O4S Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00064157,MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: d-camphor-10-sulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, unii-9tlz01s15l, r-camphorsulfonic acid, d-camphorsulfonic acid, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC-Name: [(1R,4S)-7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methansulfonsäure SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

CAS: 18680-27-8 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.252 MDL-Nummer: MFCD00077851 InChI-Schlüssel: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s, 1s,2s,3r,5s-2,3-pinanediol, y6zcv4avra, +-2-hydroxyisopinocampheol, unii-y6zcv4avra, pinanediol, +, +-pinanediol, 1s,2s,3r,5s-+-pinanediol, 1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, 1s,2s,3r,5s-+-2,3-pinanediol PubChem CID: 10219606 IUPAC-Name: (1S,3R,4S,5S)-4,6,6-Trimethylbicyclo[3.1.1]heptan-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C

CAS: 76-22-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074738,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: alphanon, bornan-2-one, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, root bark oil, +/--camphor, l---camphor, 2-bornanone, 2-camphanone, dl-camphor, camphor PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC-Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

CAS: 76-22-2 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00074738,MFCD00064149 InChI-Schlüssel: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: alphanon, bornan-2-one, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, root bark oil, +/--camphor, l---camphor, 2-bornanone, 2-camphanone, dl-camphor, camphor PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC-Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

CAS: 1196-01-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001343 InChI-Schlüssel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s, verbenone, l, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, unii-2xp0j7754u, verbenone, --2-pinen-4-one, 1s---verbenone, l-verbenone, --verbenone, levoverbenone PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

CAS: 3144-16-9 Summenformel: C10H15O4S Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00064157,MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: d-camphor-10-sulfonic acid, camphersulfosaeure german, camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, d-+-10-camphorsulfonic acid, unii-9tlz01s15l, r-camphorsulfonic acid, d-camphorsulfonic acid, 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC-Name: [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

CAS: 18881-04-4 Summenformel: C₁₀H₁₆O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00065444 InChI-Schlüssel: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: ?-cis-verbenol, ccris 5289, 1s-cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, cis-verbenol, unii-xr9t57f48t, verbenol, s-cis, s-cis-verbenol PubChem CID: 87839 IUPAC-Name: (1S,2S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O

CAS: 2216-12-8 MDL-Nummer: MFCD00035744

CAS: 5872-08-2 Summenformel: C₁₀H₁₆O₄S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, l-camphor-10-sulfonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, --10-camphorsulfonic acid, camphersulfosaeure, d-camphorsulfonic acid, camphorsulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-Name: (7,7-Dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methansulfonsäure SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C