Summary

IMPPAT Phytochemical identifier: IMPHY010304

Phytochemical name: (2E,6Z)-Nona-2,6-dien-1-ol

Synonymous chemical names:
(2e,6z)-2,6-nonadien-1-ol, (e,z )-2,6-nonadien-1-ol, (e,z)-2,6-nonadienol

External chemical identifiers:
CID:5362833, ChEMBL:CHEMBL3186514, ChEBI:142615, ZINC:ZINC000012405129, FDASRS:5DX8YYV2FV, SureChEMBL:SCHEMBL272699, MolPort-003-960-032

---

Chemical structure information

SMILES:
CC/C=CCC/C=C/CO

InChI:
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+

InChIKey:
AMXYRHBJZOVHOL-ODYTWBPASA-N

DeepSMILES:
CC/C=CCC/C=C/CO

Functional groups:
C/C=C/C, C/C=CC, CO

---

Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty alcohols

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty acyls

NP Classifier Class: Fatty alcohols

NP-Likeness score: 2.313

---

Chemical structure download