化学式

CAS号

IUPAC Name

(3R,6S)-3,6-二甲基-3-丙烷-2-基-1,4-二噁烷-2,5-二酮 (3R,6S)-3,6-dimethyl-3-propan-2-yl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C9H14O4/c1-5(2)9(4)8(11)12-6(3)7(10)13-9/h5-6H,1-4H3/t6-,9+/m0/s1

InChI Key

AMDQLNCMIYAOOR-IMTBSYHQSA-N

Canonical SMILES

CC1C(=O)OC(C(=O)O1)(C)C(C)C

别名