化学式

CAS号

IUPAC Name

(3S,6S)-3-苄基-6-甲基-1,4-二噁烷-2,5-二酮 (3S,6S)-3-benzyl-6-methyl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C12H12O4/c1-8-11(13)16-10(12(14)15-8)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10-/m0/s1

InChI Key

DFYKCOWGIBSJOD-WPRPVWTQSA-N

Canonical SMILES

CC1C(=O)OC(C(=O)O1)CC2=CC=CC=C2

别名