(3R,4S)-3,4-bis(oxidanyl)cyclopentane-1-carboxylic acid

Systemtic Name: (3R,4S)-3,4-bis(oxidanyl)cyclopentane-1-carboxylic acid Openeye Name: (3R,4S)-3,4-dihydroxycyclopentanecarboxylic acid CAS Name: (3R,4S)-3,4-dihydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (3R,4S)-3,4-dihydroxycyclopentane-1-carboxylic acid Traditional Name: (3R,4S)-3,4-dihydroxycyclopentanecarboxylic acid Formula: C6H10O4 MolecularWeight: 146.1412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1O)O)C(=O)O

Isomeric SMILES

C1[C@H]([C@H](CC1C(=O)O)O)O

InChI

InChI=1S/C6H10O4/c7-4-1-3(6(9)10)2-5(4)8/h3-5,7-8H,1-2H2,(H,9,10)/t3?,4-,5+