(1R,3S)-3-methoxycarbonylcyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-3-methoxycarbonylcyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-3-methoxycarbonylcyclopentanecarboxylic acid CAS Name: (1R,3S)-3-methoxycarbonyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-3-methoxycarbonylcyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-3-carbomethoxycyclopentanecarboxylic acid Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1)C(=O)O

Isomeric SMILES

COC(=O)[C@H]1CC[C@H](C1)C(=O)O

InChI

InChI=1S/C8H12O4/c1-12-8(11)6-3-2-5(4-6)7(9)10/h5-6H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1