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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4904

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

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-UTLUCORTSA-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:153 chebi:153	(1R,2S,4S)-neoisodihydrocarveol (-)-neoisodihydrocarveol (1R,2S,4S)- Neoiso-dihydrocarveol (1R,2S,4S)-p-menth-8-en-2-ol (1S,2R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol (1S,2R,5S)-5-isopropenyl-2-methylcyclohexanol
metacyc.compound:CPD-10033 metacycM:CPD-10033	(-)-neoisodihydrocarveol (1R,2S,4S)- neoiso-dihydrocarveol (1R,2S,4S)-p-menth-8-en-2-ol
seed.compound:cpd08264 seedM:cpd08264	(1R,2S,4S)- Neoiso-dihydrocarveol (-)-neoisodihydrocarveol (1R,2S,4S)- neoiso-dihydrocarveol (1R,2S,4S)-p-menth-8-en-2-ol
kegg.compound:C11410 keggC:C11410	(1R,2S,4S)-Neoiso-dihydrocarveol
keggC:M_C11410 seedM:M_cpd08264	secondary/obsolete/fantasy identifier