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6-Nonen-1-ol, (6Z)-

PubChem CID: 5362792

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Compound Synonyms cis-6-Nonen-1-ol, (Z)-Non-6-en-1-ol, 35854-86-5, (Z)-6-Nonen-1-ol, cis-6-Nonenol, 6-Nonen-1-ol, (6Z)-, (6Z)-Non-6-en-1-ol, (6Z)-Nonen-1-ol, (6Z)-6-Nonen-1-ol, (Z)-6-nonenol, 6Z-Nonen-1-ol, FEMA No. 3465, 6-Nonen-1-ol, cis-, 6-Nonen-1-ol, (Z)-, DTXSID0047587, UNII-05401NS64Z, FEMA 3465, EINECS 252-764-1, 05401NS64Z, 6-NONENOL, (Z)-, AI3-35210, DTXCID8027587, CHEBI:142603, CIS-6-NONEN-1-OL [FHFI], MFCD00015388, (Z)-6-NONEN-1-OL [FCC], NON-6-EN-1-OL, (Z)-, (Z)-non-6-enol, NONENOL [INCI], SCHEMBL80253, cis-6-Nonen-1-ol, 95%, CHEMBL3182724, Tox21_303624, LMFA05000135, AKOS015950868, cis-6-Nonen-1-ol, >=95%, FG, CS-W018274, HY-W017558, NCGC00256754-01, AS-56918, CAS-35854-86-5, N0469, NS00013042, D91715, Q27236069
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 10.0
Description (Z)-6-Nonen-1-ol is a flavouring ingredient. It is found in melon (Cucumis melo) and green vegetables.
Isotope Atom Count 0.0
Molecular Complexity 76.8
Database Name fooddb_chem_all;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (Z)-non-6-en-1-ol
Nih Violation False
Class Fatty Acyls
Xlogp 2.6
Superclass Lipids and lipid-like molecules
Is Pains False
Subclass Fatty alcohols
Molecular Formula C9H18O
Inchi Key XJHRZBIBSSVCEL-ARJAWSKDSA-N
Rotatable Bond Count 6.0
Synonyms (6Z)-6-Nonen-1-ol, (6Z)-Nonen-1-ol, (Z)-6-Nonen-1-ol, (Z)-6-nonenol, (Z)-non-6-en-1-ol, 3-adamantanecarboxylic Acid, Phenyl Ester, 6-Nonen-1-ol, (6Z)-, 6-Nonen-1-ol, (Z)-, 6-Nonen-1-ol, cis-, cis-6-Nonen-1-ol, cis-6-Nonenol, FEMA 3465, (Z)-6-Nonenol, (Z)-Non-6-enol, (Z)-Non-6-en-1-ol, 3-Adamantanecarboxylic acid, phenyl ester
Compound Name 6-Nonen-1-ol, (6Z)-
Kingdom Organic compounds
Exact Mass 142.136
Formal Charge 0.0
Brenk Violation True
Monoisotopic Mass 142.136
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 142.24
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Molecular Framework Aliphatic acyclic compounds
Inchi InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-
Smiles CC/C=C\CCCCCO
Defined Bond Stereocenter Count 1.0
Taxonomy Direct Parent Fatty alcohols

  • 1. Outgoing r'ship FOUND_IN to/from Cucumis Melo (Plant) Rel Props:Source_db:fooddb_chem_all