Terminology Service for NFDI4Health

(2E,6Z)-nona-2,6-dien-1-ol

Go to external page http://purl.obolibrary.org/obo/CHEBI_142615


A primary allylic alcohol that is (2E,6Z)-nona-2,6-diene in which a hydrogen at position 1 has been replaced by a hydroxy group.

Term info

Label

(2E,6Z)-nona-2,6-dien-1-ol

Synonyms
  • (2E,6Z)-nona-2,6-dien-1-ol
database cross reference
Subsets

3_STAR

IUPAC NAME
(2E,6Z)-nona-2,6-dien-1-ol [ IUPAC ]

charge

0

formula

C9H16O

has obo namespace

chebi_ontology

has related synonym

(2E,6Z)-nona-2,6-dienol, (E,Z)-nona-2,6-dienol, (2E,6Z)-nonadienol, trans-2,cis-6-nonadien-1-ol, trans-2,cis-6-nonadienol

id

CHEBI:142615

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

mass

140.223

monoisotopicmass

140.12012

smiles

C(/C=C/CC/C=C\CC)O