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

Systemtic Name: (E)-4-(cyclobuten-1-yl)-2-methyl-5-oxidanylidene-5-(oxiran-2-ylmethoxy)pent-2-enoic acid Openeye Name: (E)-4-(cyclobuten-1-yl)-2-methyl-5-(oxiran-2-ylmethoxy)-5-oxo-pent-2-enoic acid CAS Name: (E)-4-(1-cyclobutenyl)-2-methyl-5-(2-oxiranylmethoxy)-5-oxo-2-pentenoic acid IUPAC Name: (E)-4-(cyclobuten-1-yl)-2-methyl-5-(oxiran-2-ylmethoxy)-5-oxopent-2-enoic acid Traditional Name: (E)-4-(cyclobuten-1-yl)-5-glycidoxy-5-keto-2-methyl-pent-2-enoic acid Formula: C13H16O5 MolecularWeight: 252.26314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CCC1)C(=O)OCC2CO2)C(=O)O

Isomeric SMILES

C/C(=C\C(C1=CCC1)C(=O)OCC2CO2)/C(=O)O

InChI

InChI=1S/C13H16O5/c1-8(12(14)15)5-11(9-3-2-4-9)13(16)18-7-10-6-17-10/h3,5,10-11H,2,4,6-7H2,1H3,(H,14,15)/b8-5+