(E)-4-(cyclobuten-1-yl)-5-oxidanylidene-5-(oxiran-2-ylmethoxy)pent-2-enoic acid

Systemtic Name: (E)-4-(cyclobuten-1-yl)-5-oxidanylidene-5-(oxiran-2-ylmethoxy)pent-2-enoic acid Openeye Name: (E)-4-(cyclobuten-1-yl)-5-(oxiran-2-ylmethoxy)-5-oxo-pent-2-enoic acid CAS Name: (E)-4-(1-cyclobutenyl)-5-(2-oxiranylmethoxy)-5-oxo-2-pentenoic acid IUPAC Name: (E)-4-(cyclobuten-1-yl)-5-(oxiran-2-ylmethoxy)-5-oxopent-2-enoic acid Traditional Name: (E)-4-(cyclobuten-1-yl)-5-glycidoxy-5-keto-pent-2-enoic acid Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1)C(C=CC(=O)O)C(=O)OCC2CO2

Isomeric SMILES

C1CC(=C1)C(/C=C/C(=O)O)C(=O)OCC2CO2

InChI

InChI=1S/C12H14O5/c13-11(14)5-4-10(8-2-1-3-8)12(15)17-7-9-6-16-9/h2,4-5,9-10H,1,3,6-7H2,(H,13,14)/b5-4+