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

MNXM4902 is deprecated and here replaced by MNXM1108229
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM1108229

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

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-OPRDCNLKSA-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:149 chebi:149	(1R,2R,4R)-dihydrocarveol (-)-Dihydrocarveol (-)-dihydrocarveol (1R,2R,4R)-Dihydrocarveol (1R,2R,4R)-p-menth-8-en-2-ol (1R,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol (1R,2R,5R)-5-isopropenyl-2-methylcyclohexanol
metacyc.compound:CPD-10027 metacycM:CPD-10027	(-)-dihydrocarveol (1R,2R,4R)-dihydrocarveol (1R,2R,4R)-p-menth-8-en-2-ol
lipidmaps:LMPR0102090031 lipidmapsM:LMPR0102090031	(1R,2R,4R)-Dihydrocarveol
kegg.compound:C11396 keggC:C11396	(1R,2R,4R)-Dihydrocarveol (-)-Dihydrocarveol
seed.compound:cpd08250 seedM:cpd08250	(1R,2R,4R)-Dihydrocarveol (-)-Dihydrocarveol (-)-dihydrocarveol (1R,2R,4R)-dihydrocarveol (1R,2R,4R)-p-menth-8-en-2-ol
keggC:M_C11396 seedM:M_cpd08250	secondary/obsolete/fantasy identifier