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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4907

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

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-AEJSXWLSSA-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:50233 chebi:50233	(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	(+)-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	(1S,2S,4R)-Iso-dihydrocarveol
seed.compound:cpd08253 seedM:cpd08253	(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