(1-acetyloxy-3-oxidanylidene-pentyl) prop-2-enoate

Systemtic Name: (1-acetyloxy-3-oxidanylidene-pentyl) prop-2-enoate Openeye Name: (1-acetoxy-3-oxo-pentyl) prop-2-enoate CAS Name: 2-propenoic acid (1-acetyloxy-3-oxopentyl) ester IUPAC Name: (1-acetyloxy-3-oxopentyl) prop-2-enoate Traditional Name: acrylic acid (1-acetoxy-3-keto-pentyl) ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-4-8(12)6-10(14-7(3)11)15-9(13)5-2/h5,10H,2,4,6H2,1,3H3