(1R,2S)-2-methoxycarbonyl-4-oxidanylidene-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-methoxycarbonyl-4-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-methoxycarbonyl-4-oxo-cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-methoxycarbonyl-4-oxo-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-methoxycarbonyl-4-oxocyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-carbomethoxy-4-keto-cyclopentanecarboxylic acid Formula: C8H10O5 MolecularWeight: 186.162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)CC1C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10O5/c1-13-8(12)6-3-4(9)2-5(6)7(10)11/h5-6H,2-3H2,1H3,(H,10,11)/t5-,6+/m1/s1