化学式

CAS号

IUPAC Name

3-羟基-2,2,5,6,7-五甲基-3H-茚-1-酮 3-hydroxy-2,2,5,6,7-pentamethyl-3H-inden-1-one

InChI

InChI=1S/C14H18O2/c1-7-6-10-11(9(3)8(7)2)13(16)14(4,5)12(10)15/h6,12,15H,1-5H3

InChI Key

SMBKOIPARFOZFJ-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C1C)C)C(=O)C(C2O)(C)C

别名