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(1S,6R)-isopiperitenol

Properties

Image

Occurences in reactions

MNX_ID

MNXM2038

	#reac
in my sandbox	0
in MNXref (generic)	17
in models (compartimentalized)	0

formula

C₁₀H₁₆O

charge

mass

152.12012

reference

InChIKey

OLAKPNFIICOONC-ZJUUUORDSA-N

InChI

InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10+/m1/s1

SMILES

C=C(C)[C@H]1CCC(C)=C[C@@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15406 chebi:15406	(1S,6R)-isopiperitenol (-)-trans-Isopiperitenol (-)-trans-isopiperitenol (1S,6R)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-ol (1S,6R)-p-mentha-1,8-dien-3-ol 3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-ol
kegg.compound:C01123 keggC:C01123 lipidmaps:LMPR0102090006 lipidmapsM:LMPR0102090006	(-)-trans-Isopiperitenol
seed.compound:cpd00826 seedM:cpd00826	(-)-trans-Isopiperitenol (-)-trans-isopiperitenol
metacyc.compound:CPD-263 metacycM:CPD-263	(-)-trans-isopiperitenol
chebi:10770 chebi:134 chebi:18498 keggC:M_C01123 seedM:M_cpd00826	secondary/obsolete/fantasy identifier