化学式

CAS号

IUPAC Name

3-羟基-6-(2-甲氧基乙基)-2,2,5,7-四甲基-3H-茚-1-酮 3-hydroxy-6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one

InChI

InChI=1S/C16H22O3/c1-9-8-12-13(10(2)11(9)6-7-19-5)15(18)16(3,4)14(12)17/h8,14,17H,6-7H2,1-5H3

InChI Key

MPZFJPIKRMRQQM-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C1CCOC)C)C(=O)C(C2O)(C)C

别名