Structure Information
Compound Identification
SMILES
[CH2]C(O)OC(C)=O
InChIKey
InChIKey=RUZLGVUXKIVBRP-UHFFFAOYSA-N
Formula
C4H7O3
Mass
103.097
Compound Identification
SMILES
[CH2]C(O)OC(C)=O
InChIKey
InChIKey=RUZLGVUXKIVBRP-UHFFFAOYSA-N
Formula
C4H7O3
Mass
103.097