CNP0000048

2D Structure
CID 162788240
IUPAC Name 5-methyl-2-(5-methyl-2-propan-2-ylcyclohexen-1-yl)benzene-1,3-diol
InChI InChI=1S/C17H24O2/c1-10(2)13-6-5-11(3)7-14(13)17-15(18)8-12(4)9-16(17)19/h8-11,18-19H,5-7H2,1-4H3
InChI Key RBSIVFPWLZPNGB-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24O2
Molecular Weight 260.4
synonyms []

From Pubchem