Feedback

(Z)-5-Octen-1-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM115538

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

formula

C₈H₁₆O

charge

mass

128.12012

reference

InChIKey

VDHRTASWKDTLER-ARJAWSKDSA-N

InChI

InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h3-4,9H,2,5-8H2,1H3/b4-3-

SMILES

CC/C=C\CCCCO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:168644 chebi:168644	(Z)-5-Octen-1-ol (Z)-oct-5-en-1-ol
hmdb:HMDB0031298	(Z)-5-Octen-1-ol (5Z)-5-Octen-1-ol (5Z)-Octen-1-ol (5Z)-oct-5-en-1-ol (Z)-5-Octenol (Z)-Oct-5-en-1-ol FEMA 3722 cis-5-Octen-1-ol
lipidmaps:LMFA05000572 lipidmapsM:LMFA05000572	(Z)-5-Octen-1-ol (5Z)-oct-5-en-1-ol FOH 8:1
hmdb:HMDB31298	secondary/obsolete/fantasy identifier