1,1-bis(oxidanyl)prop-2-enyl ethanoate

Systemtic Name: 1,1-bis(oxidanyl)prop-2-enyl ethanoate Openeye Name: 1,1-dihydroxyallyl acetate CAS Name: acetic acid 1,1-dihydroxyprop-2-enyl ester IUPAC Name: 1,1-dihydroxyprop-2-enyl acetate Traditional Name: acetic acid 1,1-dihydroxyallyl ester Formula: C5H8O4 MolecularWeight: 132.11462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)(O)O

Isomeric SMILES

CC(=O)OC(C=C)(O)O

InChI

InChI=1S/C5H8O4/c1-3-5(7,8)9-4(2)6/h3,7-8H,1H2,2H3