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(1S,2S,4S)-dihydrocarveol

PropertiesImage
MNX_IDMNXM4908 Image of MNXM4908
referencechebi:50235
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-GUBZILKMSA-N
InChIInChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1
SMILESC=C(C)[C@H]1CC[C@H](C)[C@@H](O)C1
MNX internals
InChI (mnx)InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m0/s1 Image of MNXM4908
SMILES (mnx)[CH2:1]=[C:7]([CH3:2])[C@H:9]1[CH2:5][CH2:4][C@H:8]([CH3:3])[C@@H:10]([OH:11])[CH2:6]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)12
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:50235
chebi:50235
KRCZYMFUWVJCLI-GUBZILKMSA-N 		(1S,2S,4S)-dihydrocarveol
(+)-Dihydrocarveol
(+)-dihydrocarveol
(1S,2S,4S)-Dihydrocarveol
(1S,2S,4S)-p-menth-8-en-2-ol
(1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2S,5S)-5-isopropenyl-2-methylcyclohexanol
hmdb:HMDB0303825
KRCZYMFUWVJCLI-GUBZILKMSA-N 		(+)-Dihydrocarveol
(+)-dihydrocarveol
(1S,2S,4S)-Dihydrocarveol
(1S,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
(1S,2S,5S)-5-Isopropenyl-2-methylcyclohexanol

metacyc.compound:CPD-10026
metacycM:CPD-10026
KRCZYMFUWVJCLI-GUBZILKMSA-N 		(+)-dihydrocarveol
(1S,2S,4S)-dihydrocarveol
(1S,2S,4S)-menth-8-en-2-ol

lipidmaps:LMPR0102090038
lipidmapsM:LMPR0102090038
KRCZYMFUWVJCLI-GUBZILKMSA-N 		(1S,2S,4S)-Dihydrocarveol

kegg.compound:C11413
keggC:C11413
KRCZYMFUWVJCLI-GUBZILKMSA-N 		(1S,2S,4S)-Dihydrocarveol
(+)-Dihydrocarveol

seed.compound:cpd08267
seedM:cpd08267
KRCZYMFUWVJCLI-GUBZILKMSA-N 		(1S,2S,4S)-Dihydrocarveol
(+)-Dihydrocarveol
(+)-dihydrocarveol
(1S,2S,4S)-dihydrocarveol
(1S,2S,4S)-menth-8-en-2-ol

chebi:162
chebi:50216
keggC:M_C11413
seedM:M_cpd08267 		secondary/obsolete/fantasy identifier