Feedback

(1S,6R)-isopiperitenol

PropertiesImageOccurences in reactions
MNX_IDMNXM2038Image of MNXM2038
#reac
in my sandbox 0
in MNXref (generic)17
in models (compartimentalized) 0
formulaC10H16O
charge0
mass152.23344
referencechebi:15406
InChIKeyOLAKPNFIICOONC-ZJUUUORDSA-N
InChIInChI=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
SMILESCC(=C)[C@H]1CCC(C)=C[C@@H]1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
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