化学式

CAS号

IUPAC Name

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

InChI

InChI=1S/C7H6O4/c1-3-5-7(9)10-4(2)6(8)11-5/h1,4-5H,2H3/t4-,5+/m0/s1

InChI Key

LAJTXFYAOBAAPS-CRCLSJGQSA-N

Canonical SMILES

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

别名