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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4903

	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	0

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-KXUCPTDWSA-N

InChI

InChI=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

SMILES

C=C(C)[C@H]1CC[C@@H](C)[C@H](O)C1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:150 chebi:150	(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	(-)-isodihydrocarveol (1R,2R,4S)-iso-dihydrocarveol (1R,2R,4S)-isodihydrocarveol (1R,2R,4S)-p-menth-8-en-2-ol
kegg.compound:C11411 keggC:C11411	(1R,2R,4S)-Iso-dihydrocarveol
seed.compound:cpd08265 seedM:cpd08265	(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