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

Properties

Image

Occurences in reactions

MNX_ID

MNXM4905

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

formula

C₁₀H₁₈O

charge

mass

154.13577

reference

InChIKey

KRCZYMFUWVJCLI-IVZWLZJFSA-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:50232 chebi:50232	(1S,2R,4R)-neoisodihydrocarveol (+)-neoisodihydrocarveol (1R,2S,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol (1R,2S,5R)-5-isopropenyl-2-methylcyclohexanol (1S,2R,4R)-Neoiso-dihydrocarveol (1S,2R,4R)-p-menth-8-en-2-ol
metacyc.compound:CPD-10031 metacycM:CPD-10031	(+)-neoisodihydrocarveol (1S,2R,4R)-menth-8-en-2-ol (1S,2R,4R)-neoiso-dihydrocarveol
kegg.compound:C11400 keggC:C11400 lipidmaps:LMPR0102090035 lipidmapsM:LMPR0102090035	(1S,2R,4R)-Neoiso-dihydrocarveol
seed.compound:cpd08254 seedM:cpd08254	(1S,2R,4R)-Neoiso-dihydrocarveol (+)-isodihydrocarveol (+)-neoisodihydrocarveol (1S,2R,4R)-menth-8-en-2-ol (1S,2R,4R)-neoiso-dihydrocarveol (1S,2S,4R)-menth-8-en-2-ol
chebi:156 chebi:50230 keggC:M_C11400 seedM:M_cpd08254	secondary/obsolete/fantasy identifier