化学式

CAS号

IUPAC Name

(3R,6S)-3,6-二丙基-1,4-二噁烷-2,5-二酮 (3R,6S)-3,6-dipropyl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C10H16O4/c1-3-5-7-9(11)14-8(6-4-2)10(12)13-7/h7-8H,3-6H2,1-2H3/t7-,8+

InChI Key

KIFNCRCPGMECJU-OCAPTIKFSA-N

Canonical SMILES

CCCC1C(=O)OC(C(=O)O1)CCC

别名