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pinocarveol

PropertiesImage
MNX_IDMNXM6386 Image of MNXM6386
referencechebi:26137
formulaC10H16O
global charge0
mol weight152.237
InChIKeyLCYXQUJDODZYIJ-UHFFFAOYSA-N
InChIInChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3
SMILESC=C1C(O)CC2CC1C2(C)C
MNX internals
InChI (mnx)InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7?,8?,9? Image of MNXM6386
SMILES (mnx)[CH2:1]=[C:6]1[CH:8]2[CH2:4][CH:7]([CH2:5][CH:9]1[OH:11])[C:10]2([CH3:2])[CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:26137
chebi:26137
LCYXQUJDODZYIJ-UHFFFAOYSA-N 		pinocarveol
10-Pinen-3-ol
2(10)-Pinen-3-ol
3-Hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane
6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol
6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol

envipath:...9e2d3ff9fbf4
envipathM:...9e2d3ff9fbf4
seed.compound:cpd08738
seedM:cpd08738
kegg.compound:C11941
keggC:C11941
lipidmaps:LMPR0102120025
lipidmapsM:LMPR0102120025
LCYXQUJDODZYIJ-UHFFFAOYSA-N 		Pinocarveol
hmdb:HMDB0035743
LCYXQUJDODZYIJ-UHFFFAOYSA-N 		Pinocarveol
10-Pinen-3-ol
2(10)-Pinen-3-ol
3-Hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane
6,6-Dimethyl-2-methylene-bicyclo(3.1.1)heptan-3-ol
6,6-Dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-ol
6,6-Dimethyl-2-methylene-norpinan-3-ol
6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol
6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol, 9ci
6,6-Dimethyl-3-hydroxy-2-methylenebicyclo(3.1.1)heptane
6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
FEMA 3587
Isocarveol
Pinyl alcohol
pinocarveol

hmdb:HMDB35743
chebi:29666
keggC:M_C11941
seedM:M_cpd08738 		secondary/obsolete/fantasy identifier