(E)-2-cyclopentyl-3-(2-methoxy-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (E)-2-cyclopentyl-3-(2-methoxy-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (E)-2-cyclopentyl-3-(2-methoxy-2-oxo-ethyl)but-2-enedioate CAS Name: (E)-2-cyclopentyl-3-(2-methoxy-2-oxoethyl)-2-butenedioate IUPAC Name: (E)-2-cyclopentyl-3-(2-methoxy-2-oxoethyl)but-2-enedioate Traditional Name: (E)-2-cyclopentyl-3-(2-keto-2-methoxy-ethyl)but-2-enedioate Formula: C12H14O6-2 MolecularWeight: 254.23596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=C(C1CCCC1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)C/C(=C(/C1CCCC1)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C12H16O6/c1-18-9(13)6-8(11(14)15)10(12(16)17)7-4-2-3-5-7/h7H,2-6H2,1H3,(H,14,15)(H,16,17)/p-2/b10-8+