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 |
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| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| 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 |
| Heavy Atom Count | 10.0 |
| Compound Name | 6-Nonen-1-ol, (6Z)- |
| Kingdom | Organic compounds |
| Description | (Z)-6-Nonen-1-ol is a flavouring ingredient. It is found in melon (Cucumis melo) and green vegetables. |
| Exact Mass | 142.136 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 142.136 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 76.8 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 142.24 |
| Database Name | fooddb_chem_all;hmdb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | (Z)-non-6-en-1-ol |
| Total Atom Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic acyclic compounds |
| Total Bond Stereocenter Count | 1.0 |
| Class | Fatty Acyls |
| 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 |
| Xlogp | 2.6 |
| Superclass | Lipids and lipid-like molecules |
| Defined Bond Stereocenter Count | 1.0 |
| Subclass | Fatty alcohols |
| Taxonomy Direct Parent | Fatty alcohols |
| Molecular Formula | C9H18O |
- 1. Outgoing r'ship
FOUND_INto/from Cucumis Melo (Plant) Rel Props:Source_db:fooddb_chem_all