Molecular Formula: C7H8O2
InChI: InChI=1/C7H8O2/c1-4-5-9-7(8)6(2)3/h1H,2,5H2,3H3
InChIKey: InChIKey=PZAWASVJOPLHCJ-UHFFFAOYAN
SMILES: CC(=C)C(=O)OCC#C
Names:
prop-2-ynyl 2-methylprop-2-enoate
Registries:
PubChem CID 83778
PubChem ID 10220335