3-oxidanylidene-2,2-di(prop-2-enoyloxy)butanoic acid

Systemtic Name: 3-oxidanylidene-2,2-di(prop-2-enoyloxy)butanoic acid Openeye Name: 3-oxo-2,2-di(prop-2-enoyloxy)butanoic acid CAS Name: 3-oxo-2,2-bis(1-oxoprop-2-enoxy)butanoic acid IUPAC Name: 3-oxo-2,2-di(prop-2-enoyloxy)butanoic acid Traditional Name: 2,2-diacryloyloxy-3-keto-butyric acid Formula: C10H10O7 MolecularWeight: 242.1822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O7/c1-4-7(12)16-10(6(3)11,9(14)15)17-8(13)5-2/h4-5H,1-2H2,3H3,(H,14,15)