(1R,2S,3S,4S)-4-methanoyl-2,3-bis(methoxycarbonyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,3S,4S)-4-methanoyl-2,3-bis(methoxycarbonyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,3S,4S)-4-formyl-2,3-bis(methoxycarbonyl)cyclopentanecarboxylic acid CAS Name: (1R,2S,3S,4S)-4-formyl-2,3-bis(methoxycarbonyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,3S,4S)-4-formyl-2,3-bis(methoxycarbonyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,2S,3S,4S)-2,3-dicarbomethoxy-4-formyl-cyclopentanecarboxylic acid Formula: C11H14O7 MolecularWeight: 258.22466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC(C1C(=O)OC)C(=O)O)C=O

Isomeric SMILES

COC(=O)[C@H]1[C@H](C[C@H]([C@@H]1C(=O)OC)C(=O)O)C=O

InChI

InChI=1S/C11H14O7/c1-17-10(15)7-5(4-12)3-6(9(13)14)8(7)11(16)18-2/h4-8H,3H2,1-2H3,(H,13,14)/t5-,6-,7+,8+/m1/s1