Terminology Service for NFDI4Health
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oct-1-en-3-ol

Go to external page http://purl.obolibrary.org/obo/CHEBI_34118

An alkenyl alcohol with a structure based on a C8 unbranched chain with the hydroxy group at C-2 and unsaturation at C-1-C-2.

Term info

Label

oct-1-en-3-ol

Synonyms
  • oct-1-en-3-ol
database cross reference
Subsets

3_STAR

IUPAC NAME
oct-1-en-3-ol [ IUPAC ]

charge

0

formula

C8H16O

has obo namespace

chebi_ontology

has related synonym

mushroom alcohol, 3-hydroxy-1-octene, vinyl hexanol, 1-vinylhexanol, vinyl amyl carbinol, 1-Octen-3-ol, octene-1-ol-3

id

CHEBI:34118

inchi

InChI=1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3

inchikey

VSMOENVRRABVKN-UHFFFAOYSA-N

mass

128.21204

monoisotopicmass

128.12012

smiles

CCCCCC(O)C=C