化学式

CAS号

IUPAC Name

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

InChI

InChI=1S/C15H20O4/c1-7-5-9-12(8(2)11(7)10(17)6-16)14(19)15(3,4)13(9)18/h5,10,13,16-18H,6H2,1-4H3/t10?,13-/m1/s1

InChI Key

SKHPCRTXXIZWSU-JLOHTSLTSA-N

Canonical SMILES

CC1=CC2=C(C(=C1C(CO)O)C)C(=O)C(C2O)(C)C

别名