化学式

CAS号

IUPAC Name

1-(4,6,7-三甲基-2,3-二氢-1H-茚-5-基)乙酮 1-(4,6,7-trimethyl-2,3-dihydro-1H-inden-5-yl)ethanone

InChI

InChI=1S/C14H18O/c1-8-9(2)14(11(4)15)10(3)13-7-5-6-12(8)13/h5-7H2,1-4H3

InChI Key

YZGAPJAZIQMGPA-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C(=C(C2=C1CCC2)C)C(=O)C)C

别名

• CC(=O)C=1C(=C2CCCC2=C(C1C)C)C