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(Z)-oct-2-en-1-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM24839

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₈H₁₆O

charge

mass

128.12012

reference

InChIKey

AYQPVPFZWIQERS-SREVYHEPSA-N

InChI

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6-

SMILES

CCCCC/C=C\CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:89054 chebi:89054	(Z)-oct-2-en-1-ol (2Z)-oct-2-en-1-ol (Z)-2-octen-1-ol (Z)-2-octenol (Z)-oct-2-enol cis-2-octen-1-ol cis-2-octenol cis-oct-2-en-1-olol
hmdb:HMDB0031296	(E)-2-Octen-1-ol (2E)-2-Octen-1-ol (2Z)-oct-2-en-1-ol (e)-2-Octenol (e)-Oct-2-en-1-ol (e)-Oct-2-enol 2-(e)-Octen-1-ol FEMA 3887 trans-1-Oct-2-enol trans-2-Octen-1-ol trans-2-Octenol
lipidmaps:LMFA05000126 lipidmapsM:LMFA05000126	2Z-Octen-1-ol 2Z-Octen-1-ol FOH 8:1
hmdb:HMDB31296	secondary/obsolete/fantasy identifier