CNP0001238

2D Structure
CID 57090228
IUPAC Name 4-(2,4-dihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-one
InChI InChI=1S/C13H22O3/c1-9(14)5-6-11-12(2,3)7-10(15)8-13(11,4)16/h5-6,10-11,15-16H,7-8H2,1-4H3
InChI Key YCUYYUAPJJVTBX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H22O3
Molecular Weight 226.31
synonyms ['SCHEMBL9793260', 'YCUYYUAPJJVTBX-UHFFFAOYSA-N', '4-(2,4-dihydroxy-2,6,6-trimethylcyclohexyl)but-3-en-2-one']

From Pubchem