CAS: 78-70-6 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linanool, p-linalool, +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, linalyl alcohol, beta-linalool, allo-ocimenol, 3,7-dimethyl-1,6-octadien-3-ol, linalol, linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: lemsyn gb, alpha-citral, 2e-3,7-dimethylocta-2,6-dienal, citral a, e-citral, geranialdehyde, 3,7-dimethylocta-2,6-dienal, trans-citral, geranial, citral PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

CAS: 502-47-6 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD00002728 InChI-Schlüssel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: acmc-20apjr, callitrol, citronellicacid, fema no. 3142, 6-octenoic acid, 3,7-dimethyl, rhodinic acid, citronellate, rhodinolic acid, 3,7-dimethyl-6-octenoic acid, citronellic acid PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-Name: 3,7-Dimethyloct-6-ensäure SMILES: CC(CCC=C(C)C)CC(O)=O

CAS: 106-22-9 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00002935 InChI-Schlüssel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-octen-8-ol, 2,3-dihydrogeraniol, rodinol, 6-octen-1-ol, 3,7-dimethyl, elenol, cephrol, dl-citronellol, 3,7-dimethyl-6-octen-1-ol, beta-citronellol, citronellol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-Name: 3,7-Dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linanool, p-linalool, +--linalool, 1,6-octadien-3-ol, 3,7-dimethyl, linalyl alcohol, beta-linalool, allo-ocimenol, 3,7-dimethyl-1,6-octadien-3-ol, linalol, linalool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

CAS: 123-35-3 Summenformel: C₁₀H₁₆ Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene natural, 3-methylene-7-methyl-1,6-octadiene, 2-methyl-6-methylene-2,7-octadiene, .beta.-myrcene, beta-geraniolene, 1,6-octadiene, 7-methyl-3-methylene, 7-methyl-3-methylene-1,6-octadiene, 7-methyl-3-methyleneocta-1,6-diene, beta-myrcene, myrcene PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC-Name: 7-Methyl-3-methylidenocta-1,6-dien SMILES: CC(=CCCC(=C)C=C)C

CAS: 106-24-1 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol extra, 2e-3,7-dimethylocta-2,6-dien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-nerol, e-geraniol, trans-geraniol, geranyl alcohol, lemonol, geraniol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

CAS: 115-95-7 Summenformel: C₁₂H₂₀O₂ Molekulargewicht (g/mol): 196.28 MDL-Nummer: MFCD00008907 InChI-Schlüssel: UWKAYLJWKGQEPM-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1,6-octadien-3-ol acetate, acetic acid linalool ester, bergamot mint oil, licareol acetate, lynalyl acetate, linalol acetate, bergamol, bergamiol, linalool acetate, linalyl acetate PubChem CID: 8294 ChEBI: CHEBI:78333 IUPAC-Name: 3,7-Dimethylocta-1,6-dien-3-ylacetat SMILES: CC(=CCCC(C)(C=C)OC(=O)C)C

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: z-3,7-dimethyl-2,6-octadien-1-ol, cis-3,7-dimethyl-2,6-octadien-1-ol, nerol natural, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, 2z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, z-3,7-dimethylocta-2,6-dien-1-ol, neryl alcohol, cis-geraniol, nerol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: lemsyn gb, alpha-citral, 2e-3,7-dimethylocta-2,6-dienal, citral a, e-citral, geranialdehyde, 3,7-dimethylocta-2,6-dienal, trans-citral, geranial, citral PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O

CAS: 106-25-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00063204 InChI-Schlüssel: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: z-3,7-dimethyl-2,6-octadien-1-ol, cis-3,7-dimethyl-2,6-octadien-1-ol, nerol natural, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, 2z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, z-3,7-dimethylocta-2,6-dien-1-ol, neryl alcohol, cis-geraniol, nerol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC-Name: (2Z)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO

CAS: 689-67-8 Summenformel: C13H22O Molekulargewicht (g/mol): 194.318 MDL-Nummer: MFCD00008910 InChI-Schlüssel: HNZUNIKWNYHEJJ-FMIVXFBMSA-N Synonym: unii-9b7ry79u9z, e-6,10-dimethyl-5,9-undecadien-2-one, 6,10-dimethylundeca-5,9-dien-2-one, dihydropseudoionone, geranylacetone, trans, 5e-6,10-dimethylundeca-5,9-dien-2-one, trans-geranylacetone, e-6,10-dimethylundeca-5,9-dien-2-one, geranyl acetone, geranylacetone PubChem CID: 1549778 ChEBI: CHEBI:67206 IUPAC-Name: (5E)-6,10-Dimethylundeca-5,9-dien-2-on SMILES: CC(=CCCC(=CCCC(=O)C)C)C

CAS: 6138-90-5 Summenformel: C10H17Br Molekulargewicht (g/mol): 217.15 MDL-Nummer: MFCD00000243 InChI-Schlüssel: JSCUZAYKVZXKQE-JXMROGBWSA-N Synonym: e-geranyl bromide, trans-geranyl bromide, 1-bromo-3,7-dimethyl-2,6-octadiene, 6e-8-bromo-2,6-dimethylocta-2,6-diene, 2e-1-bromo-3,7-dimethyl-2,6-octadiene, geranylbromide, 2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e, 2,6-octadiene, 1-bromo-3,7-dimethyl-, e, e-1-bromo-3,7-dimethylocta-2,6-diene, geranyl bromide PubChem CID: 5365867 IUPAC-Name: (2E)-1-Brom-3,7-dimethylocta-2,6-dien SMILES: CC(=CCCC(=CCBr)C)C

CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol extra, 2e-3,7-dimethylocta-2,6-dien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-nerol, e-geraniol, trans-geraniol, geranyl alcohol, lemonol, geraniol PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C

CAS: 126-91-0 Summenformel: C₁₀H₁₈O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00135469 InChI-Schlüssel: CDOSHBSSFJOMGT-JTQLQIEISA-N Synonym: linalool +, r-3,7-dimethylocta-1,6-dien-3-ol, 3r,7-dimethylocta-1,6-dien-3-ol, l-linalool, 3r-3,7-dimethylocta-1,6-dien-3-ol, 1,6-octadien-3-ol, 3,7-dimethyl-, 3r, unii-3u21e3v8i2, r---linalool, 3r-linalool, --linalool PubChem CID: 443158 ChEBI: CHEBI:28 IUPAC-Name: (3R)-3,7-Dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

CAS: 106-23-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038090 InChI-Schlüssel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: d-rhodinal, beta-citronellal, 3,7-dimethyl-6-octen-1-al, citronella, citronellel, 6-octenal, 3,7-dimethyl, 2,3-dihydrocitral, 3,7-dimethyl-6-octenal, rhodinal, citronellal PubChem CID: 7794 ChEBI: CHEBI:47856 SMILES: C[C@H](CCC=C(C)C)CC=O

CAS: 106-22-9 Summenformel: C₁₀H₂₀O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00002935 InChI-Schlüssel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-octen-8-ol, 2,3-dihydrogeraniol, rodinol, 6-octen-1-ol, 3,7-dimethyl, elenol, cephrol, dl-citronellol, 3,7-dimethyl-6-octen-1-ol, beta-citronellol, citronellol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-Name: 3,7-Dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

CAS: 7540-51-4 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00063214 InChI-Schlüssel: QMVPMAAFGQKVCJ-JTQLQIEISA-N Synonym: unii-8rsy5y5658, 3s-3,7-dimethyloct-6-en-1-ol, --3,7-dimethyloct-6-en-1-ol, s-citronellol, s---beta-citronellol, beta-rhodinol, s---citronellol, --beta-citronellol, s-3,7-dimethyloct-6-en-1-ol, --citronellol PubChem CID: 7793 ChEBI: CHEBI:88 IUPAC-Name: (3S)-3,7-Dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO

CAS: 106-23-0 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038090 InChI-Schlüssel: NEHNMFOYXAPHSD-SNVBAGLBSA-N Synonym: d-rhodinal, beta-citronellal, 3,7-dimethyl-6-octen-1-al, citronella, citronellel, 6-octenal, 3,7-dimethyl, 2,3-dihydrocitral, 3,7-dimethyl-6-octenal, rhodinal, citronellal PubChem CID: 7794 ChEBI: CHEBI:47856 IUPAC-Name: 3,7-Dimethyloct-6-enal SMILES: C[C@H](CCC=C(C)C)CC=O

CAS: 459-80-3 Summenformel: C10H16O2 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00036493,MFCD20542837 InChI-Schlüssel: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: nerolic acid, e-3,7-dimethylocta-2,6-dienoic acid, 2e-3,7-dimethylocta-2,6-dienoic acid, neric acid, 3,7-dimethyl-2e,6-octadienoic acid, 3,7-dimethyl-2,6-octadienoic acid, trans-geranic acid, decaprenoic acid, 3,7-dimethylocta-2,6-dienoic acid, geranic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-diensäure SMILES: CC(C)=CCC\C(C)=C\C(O)=O

CAS: 1189-09-9 Summenformel: C11H18O2 Molekulargewicht (g/mol): 182.263 MDL-Nummer: MFCD00036571 InChI-Schlüssel: ACOBBFVLNKYODD-CSKARUKUSA-N Synonym: 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, 2e, methyl 3,7-dimethyl-2,6-octadienoate, methyl geranate, mixture of isomers, 2,6-octadienoic acid, 3,7-dimethyl-, methyl ester, e, methyl 2e-3,7-dimethylocta-2,6-dienoate, unii-26yr95mgp2, methyl geraniate, e-methylgeranate, methyl geranate PubChem CID: 5365910 IUPAC-Name: Methyl-(2E)-3,7-dimethylocta-2,6-dienoat SMILES: CC(=CCCC(=CC(=O)OC)C)C