(+/-)-(E)-2-Octen-4-ol (CHEBI:195850)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(+/-)-(E)-2-Octen-4-ol

ChEBI ID	CHEBI:195850

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C8H16O

Net Charge

Average Mass

128.215

Monoisotopic Mass

128.12012

InChI

InChI=1S/C8H16O/c1-3-5-7-8(9)6-4-2/h4,6,8-9H,3,5,7H2,1-2H3/b6-4+

InChIKey

WGDUEFYADBRNKG-GQCTYLIASA-N

SMILES

OC(CCCC)/C=C/C

ChEBI Ontology
Outgoing	(+/-)-(E)-2-Octen-4-ol (CHEBI:195850) is a secondary alcohol (CHEBI:35681)

IUPAC Name

(E)-oct-2-en-4-ol