化学式

CAS号

IUPAC Name

1-(3,5-二甲基-1,2,6,7,8,8a-hexahydroacenaphthylen-4-基)乙酮 1-(3,5-dimethyl-1,2,6,7,8,8a-hexahydroacenaphthylen-4-yl)ethanone

InChI

InChI=1S/C16H20O/c1-9-13-6-4-5-12-7-8-14(16(12)13)10(2)15(9)11(3)17/h12H,4-8H2,1-3H3

InChI Key

SRZDORYNOQVTIL-UHFFFAOYSA-N

Canonical SMILES

CC1=C2CCCC3C2=C(CC3)C(=C1C(=O)C)C

别名