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3S,7,11-Trimethyl-6E,10-dodecadien-1-ol

Properties

Image

Occurences in reactions

MNX_ID

MNXM29025

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

formula

C₁₅H₂₈O

charge

mass

224.21402

reference

InChIKey

OOOOFOPLSIWRAR-HNRFISLBSA-N

InChI

InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+/t15-/m0/s1

SMILES

CC(C)=CCC/C(C)=C/CC[C@H](C)CCO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
lipidmaps:LMFA05000152 lipidmapsM:LMFA05000152	3S,7,11-Trimethyl-6E,10-dodecadien-1-ol 3S,7,11-Trimethyl-6E,10-dodecadien-1-ol FOH 15:2
hmdb:HMDB0032218	(+/-)-Dihydrofarnesol 2,3-Dihydrofarnesol 3,7,11-Trimethyl-6,10-dodecadien-1-ol 3,7,11-trimethyldodeca-6,10-dien-1-ol
lipidmaps:LMFA05000145 lipidmapsM:LMFA05000145	3,7,11-Trimethyl-6E,10-dodecadien-1-ol 3,7,11-Trimethyl-6E,10-dodecadien-1-ol FOH 15:2
hmdb:HMDB32218	secondary/obsolete/fantasy identifier