(Z)-2-(1-prop-2-enoyloxypropyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(1-prop-2-enoyloxypropyl)but-2-enedioic acid Openeye Name: (Z)-2-(1-prop-2-enoyloxypropyl)but-2-enedioic acid CAS Name: (Z)-2-[1-(1-oxoprop-2-enoxy)propyl]-2-butenedioic acid IUPAC Name: (Z)-2-(1-prop-2-enoyloxypropyl)but-2-enedioic acid Traditional Name: (Z)-2-(1-acryloyloxypropyl)but-2-enedioic acid Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(/C(=C/C(=O)O)/C(=O)O)OC(=O)C=C

InChI

InChI=1S/C10H12O6/c1-3-7(16-9(13)4-2)6(10(14)15)5-8(11)12/h4-5,7H,2-3H2,1H3,(H,11,12)(H,14,15)/b6-5-