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(1R,2R,4S)-isodihydrocarveol

PropertiesImage
MNX_IDMNXM4903 Image of MNXM4903
referencechebi:150
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-KXUCPTDWSA-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-/m1/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-/m1/s1 Image of MNXM4903
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:150
chebi:150
KRCZYMFUWVJCLI-KXUCPTDWSA-N 		(1R,2R,4S)-isodihydrocarveol
(-)-isodihydrocarveol
(1R,2R,4S)-Iso-dihydrocarveol
(1R,2R,4S)-p-menth-8-en-2-ol
(1R,2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1R,2R,5S)-5-isopropenyl-2-methylcyclohexanol

metacyc.compound:CPD-10032
metacycM:CPD-10032
KRCZYMFUWVJCLI-KXUCPTDWSA-N 		(-)-isodihydrocarveol
(1R,2R,4S)-iso-dihydrocarveol
(1R,2R,4S)-isodihydrocarveol
(1R,2R,4S)-p-menth-8-en-2-ol

kegg.compound:C11411
keggC:C11411
KRCZYMFUWVJCLI-KXUCPTDWSA-N 		(1R,2R,4S)-Iso-dihydrocarveol

seed.compound:cpd08265
seedM:cpd08265
KRCZYMFUWVJCLI-KXUCPTDWSA-N 		(1R,2R,4S)-Iso-dihydrocarveol
(-)-isodihydrocarveol
(1R,2R,4S)-iso-dihydrocarveol
(1R,2R,4S)-isodihydrocarveol
(1R,2R,4S)-p-menth-8-en-2-ol

keggC:M_C11411
seedM:M_cpd08265 		secondary/obsolete/fantasy identifier