Molecular Formula: C6H10O3
InChI: InChI=1/C6H10O3/c1-3-6(8)9-5(2)4-7/h3,5,7H,1,4H2,2H3
InChIKey: InChIKey=UXYMHGCNVRUGNO-UHFFFAOYAD
SMILES: CC(CO)OC(=O)C=C
Names:
1-hydroxypropan-2-yl prop-2-enoate
Registries:
PubChem CID 94246
PubChem ID 10226397