化学式

CAS号

IUPAC Name

(2R)-2-羟基-2,5,6,7-四甲基-3H-茚-1-酮 (2R)-2-hydroxy-2,5,6,7-tetramethyl-3H-inden-1-one

InChI

InChI=1S/C13H16O2/c1-7-5-10-6-13(4,15)12(14)11(10)9(3)8(7)2/h5,15H,6H2,1-4H3/t13-/m1/s1

InChI Key

FFZVGPMYVBJGDI-CYBMUJFWSA-N

Canonical SMILES

CC1=CC2=C(C(=C1C)C)C(=O)C(C2)(C)O

别名