Structure Information
Compound Identification
SMILES
O=CC=O.COC(C)=O
InChIKey
InChIKey=WRRYQPYHNYNYEX-UHFFFAOYSA-N
Formula
C5H8O4
Mass
132.115
Compound Identification
SMILES
O=CC=O.COC(C)=O
InChIKey
InChIKey=WRRYQPYHNYNYEX-UHFFFAOYSA-N
Formula
C5H8O4
Mass
132.115