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

Systemtic Name: (E)-2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-methyl-but-2-enedioate Openeye Name: (E)-2-(2-cyclopentyl-2-oxo-ethyl)-3-methyl-but-2-enedioate CAS Name: (E)-2-(2-cyclopentyl-2-oxoethyl)-3-methyl-2-butenedioate IUPAC Name: (E)-2-(2-cyclopentyl-2-oxoethyl)-3-methylbut-2-enedioate Traditional Name: (E)-2-(2-cyclopentyl-2-keto-ethyl)-3-methyl-but-2-enedioate Formula: C12H14O5-2 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c1-7(11(14)15)9(12(16)17)6-10(13)8-4-2-3-5-8/h8H,2-6H2,1H3,(H,14,15)(H,16,17)/p-2/b9-7+