2,3-di(prop-2-enoyloxy)butanedioic acid

Systemtic Name: 2,3-di(prop-2-enoyloxy)butanedioic acid Openeye Name: 2,3-di(prop-2-enoyloxy)butanedioic acid CAS Name: 2,3-bis(1-oxoprop-2-enoxy)butanedioic acid IUPAC Name: 2,3-di(prop-2-enoyloxy)butanedioic acid Traditional Name: 2,3-diacryloyloxysuccinic acid Formula: C10H10O8 MolecularWeight: 258.1816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O8/c1-3-5(11)17-7(9(13)14)8(10(15)16)18-6(12)4-2/h3-4,7-8H,1-2H2,(H,13,14)(H,15,16)