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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4906

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

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-LPEHRKFASA-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:158 chebi:158	(1S,2R,4S)-neodihydrocarveol (-)-neodihydrocarveol (1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol (1R,2S,5S)-5-isopropenyl-2-methylcyclohexanol (1S,2R,4S)-Neo-dihydrocarveol (1S,2R,4S)-p-menth-8-en-2-ol
metacyc.compound:CPD-10034 metacycM:CPD-10034	(-)-neodihydrocarveol (1S,2R,4S)-neo-dihydrocarveol (1S,2R,4S)-neodihydrocarveol (1S,2R,4S)-p-menth-8-en-2-ol
kegg.compound:C11416 keggC:C11416 lipidmaps:LMPR0102090040 lipidmapsM:LMPR0102090040	(1S,2R,4S)-Neo-dihydrocarveol
seed.compound:cpd08270 seedM:cpd08270	(1S,2R,4S)-Neo-dihydrocarveol (-)-neodihydrocarveol (1S,2R,4S)-neo-dihydrocarveol (1S,2R,4S)-neodihydrocarveol (1S,2R,4S)-p-menth-8-en-2-ol
keggC:M_C11416 seedM:M_cpd08270	secondary/obsolete/fantasy identifier