化学式

CAS号

IUPAC Name

1-(2,2,3,3,4,6-六甲基-1H-茚-5-基)乙酮 1-(2,2,3,3,4,6-hexamethyl-1H-inden-5-yl)ethanone

InChI

InChI=1S/C17H24O/c1-10-8-13-9-16(4,5)17(6,7)15(13)11(2)14(10)12(3)18/h8H,9H2,1-7H3

InChI Key

SAJINOZUNABNTF-UHFFFAOYSA-N

Canonical SMILES

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

别名