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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4908

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

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-GUBZILKMSA-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-/m0/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:50235 chebi:50235	(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
metacyc.compound:CPD-10026 metacycM:CPD-10026	(+)-dihydrocarveol (1S,2S,4S)-dihydrocarveol (1S,2S,4S)-menth-8-en-2-ol
lipidmaps:LMPR0102090038 lipidmapsM:LMPR0102090038	(1S,2S,4S)-Dihydrocarveol
kegg.compound:C11413 keggC:C11413	(1S,2S,4S)-Dihydrocarveol (+)-Dihydrocarveol
seed.compound:cpd08267 seedM:cpd08267	(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