化学式

CAS号

IUPAC Name

(3R,6S)-3-己基-6-甲基-1,4-二噁烷-2,5-二酮 (3R,6S)-3-hexyl-6-methyl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C11H18O4/c1-3-4-5-6-7-9-11(13)14-8(2)10(12)15-9/h8-9H,3-7H2,1-2H3/t8-,9+/m0/s1

InChI Key

BSDLHDSKWLPXIW-DTWKUNHWSA-N

Canonical SMILES

CCCCCCC1C(=O)OC(C(=O)O1)C

别名