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

PropertiesImage
MNX_IDMNXM4907 Image of MNXM4907
referencechebi:50233
formulaC10H18O
global charge0
mol weight154.253
InChIKeyKRCZYMFUWVJCLI-AEJSXWLSSA-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 MNXM4907
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:50233
chebi:50233
KRCZYMFUWVJCLI-AEJSXWLSSA-N 		(1S,2S,4R)-isodihydrocarveol
(+)-isodihydrocarveol
(1S,2S,4R)-Iso-dihydrocarveol
(1S,2S,4R)-p-menth-8-en-2-ol
(1S,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
(1S,2S,5R)-5-isopropenyl-2-methylcyclohexanol

metacyc.compound:CPD-10029
metacycM:CPD-10029
KRCZYMFUWVJCLI-AEJSXWLSSA-N 		(+)-isodihydrocarveol
(1S,2S,4R)-iso-dihydrocarveol
(1S,2S,4R)-isodihydrocarveol
(1S,2S,4R)-p-menth-8-en-2-ol

kegg.compound:C11399
keggC:C11399
lipidmaps:LMPR0102090034
lipidmapsM:LMPR0102090034
KRCZYMFUWVJCLI-AEJSXWLSSA-N 		(1S,2S,4R)-Iso-dihydrocarveol

seed.compound:cpd08253
seedM:cpd08253
KRCZYMFUWVJCLI-AEJSXWLSSA-N 		(1S,2S,4R)-Iso-dihydrocarveol
(1S,2S,4R)-iso-dihydrocarveol
(1S,2S,4R)-isodihydrocarveol
(1S,2S,4R)-p-menth-8-en-2-ol

chebi:161
chebi:50227
keggC:M_C11399
seedM:M_cpd08253 		secondary/obsolete/fantasy identifier