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alpha-Valerenol

PropertiesImage
MNX_IDMNXM119060 Image of MNXM119060
referencechebi:195959
formulaC15H24O
global charge0
mol weight220.356
InChIKeyKIQXKOUFPHTUQS-CSKARUKUSA-N
InChIInChI=1S/C15H24O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8,11,13-14,16H,4-7,9H2,1-3H3/b10-8+
SMILESCC1=C2C(/C=C(\C)CO)CCC(C)C2CC1
MNX internals
InChI (mnx)InChI=1/C15H24O/c1-10(9-16)8-13-6-4-11(2)14-7-5-12(3)15(13)14/h8,11,13-14,16H,4-7,9H2,1-3H3/b10-8+/t11?,13?,14? Image of MNXM119060
SMILES (mnx)[CH3:1]/[C:10](=[CH:8]\[CH:13]1[CH2:6][CH2:4][CH:11]([CH3:2])[CH:14]2[CH2:7][CH2:5][C:12]([CH3:3])=[C:15]12)[CH2:9][OH:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:195959
chebi:195959
KIQXKOUFPHTUQS-CSKARUKUSA-N
alpha-Valerenol
(E)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-en-1-ol
hmdb:HMDB0034661
KIQXKOUFPHTUQS-CSKARUKUSA-N
alpha-Valerenol
(2E)-3-(3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl)-2-methylprop-2-en-1-ol
Valerenol
a-Valerenol
alpha-valerenol

hmdb:HMDB34661
secondary/obsolete/fantasy identifier