化学式

CAS号

IUPAC Name

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

InChI

InChI=1S/C15H19ClO2/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,17H,5-6H2,1-4H3/t13-/m1/s1

InChI Key

OMTXVTRMPMAOCK-CYBMUJFWSA-N

Canonical SMILES

CC1=CC2=C(C(=C1CCCl)C)C(=O)C(C2O)(C)C

别名