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(1S,6R)-isopiperitenol

PropertiesImage
MNX_IDMNXM2038 Image of MNXM2038
referencechebi:15406
formulaC10H16O
global charge0
mol weight152.237
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
SMILESC=C(C)[C@H]1CCC(C)=C[C@@H]1O
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM2038
SMILES (mnx)[CH2:1]=[C:7]([CH3:2])[C@H:9]1[CH2:5][CH2:4][C:8]([CH3:3])=[CH:6][C@@H:10]1[OH:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)17
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:15406
chebi:15406
OLAKPNFIICOONC-ZJUUUORDSA-N 		(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
OLAKPNFIICOONC-ZJUUUORDSA-N 		(-)-trans-Isopiperitenol

seed.compound:cpd00826
seedM:cpd00826
OLAKPNFIICOONC-ZJUUUORDSA-N 		(-)-trans-Isopiperitenol
(-)-trans-isopiperitenol

metacyc.compound:CPD-263
metacycM:CPD-263
OLAKPNFIICOONC-ZJUUUORDSA-N 		(-)-trans-isopiperitenol

chebi:10770
chebi:134
chebi:18498
keggC:M_C01123
seedM:M_cpd00826 		secondary/obsolete/fantasy identifier