1-prop-2-enoyloxypropan-2-yl 3-oxidanylidenebutanoate

Systemtic Name: 1-prop-2-enoyloxypropan-2-yl 3-oxidanylidenebutanoate Openeye Name: (1-methyl-2-prop-2-enoyloxy-ethyl) 3-oxobutanoate CAS Name: 3-oxobutanoic acid 1-(1-oxoprop-2-enoxy)propan-2-yl ester IUPAC Name: 1-prop-2-enoyloxypropan-2-yl 3-oxobutanoate Traditional Name: 3-ketobutyric acid (2-acryloyloxy-1-methyl-ethyl) ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-4-9(12)14-6-8(3)15-10(13)5-7(2)11/h4,8H,1,5-6H2,2-3H3