化学式

CAS号

IUPAC Name

InChI

InChI=1S/C3H3O3.C2H4O2.Al/c4-3-5-1-2-6-3;1-2(3)4;/h1H,2H2;1H3,(H,3,4);/q;;+1/p-1

InChI Key

NATJBNRILSVKJF-UHFFFAOYSA-M

Canonical SMILES

CC(=O)O[Al]C1COC(=O)O1

别名