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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4156

	#reac
in my sandbox	0
in MNXref (generic)	14
in models (compartimentalized)	0

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-BBBLOLIVSA-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:152 chebi:152	(1R,2S,4R)-neodihydrocarveol (+)-neodihydrocarveol (1R,2S,4R)-Neo-dihydrocarveol (1R,2S,4R)-p-menth-8-en-2-ol (1S,2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol (1S,2R,5R)-5-isopropenyl-2-methylcyclohexanol
metacyc.compound:CPD-10030 metacycM:CPD-10030	(+)-neodihydrocarveol (1R,2S,4R)-neo-dihydrocarveol (1R,2S,4R)-p-menth-8-en-2-ol
kegg.compound:C11397 keggC:C11397 lipidmaps:LMPR0102090032 lipidmapsM:LMPR0102090032	(1R,2S,4R)-Neo-dihydrocarveol
seed.compound:cpd08251 seedM:cpd08251	(1R,2S,4R)-Neo-dihydrocarveol (+)-neodihydrocarveol (1R,2S,4R)-neo-dihydrocarveol (1R,2S,4R)-p-menth-8-en-2-ol
keggC:M_C11397 seedM:M_cpd08251	secondary/obsolete/fantasy identifier