2-(cyclopenten-1-ylmethyl)-3-methoxycarbonyl-butanedioate

Systemtic Name: 2-(cyclopenten-1-ylmethyl)-3-methoxycarbonyl-butanedioate Openeye Name: 2-(cyclopenten-1-ylmethyl)-3-methoxycarbonyl-butanedioate CAS Name: 2-(1-cyclopentenylmethyl)-3-methoxycarbonylbutanedioate IUPAC Name: 2-(cyclopenten-1-ylmethyl)-3-methoxycarbonylbutanedioate Traditional Name: 2-carbomethoxy-3-(cyclopenten-1-ylmethyl)succinate Formula: C12H14O6-2 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC1=CCCC1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)C(C(CC1=CCCC1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H16O6/c1-18-12(17)9(11(15)16)8(10(13)14)6-7-4-2-3-5-7/h4,8-9H,2-3,5-6H2,1H3,(H,13,14)(H,15,16)/p-2