(1S,2S,3S)-2,3-bis(oxidanyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,3S)-2,3-bis(oxidanyl)cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3S)-2,3-dihydroxycyclopentanecarboxylic acid CAS Name: (1S,2S,3S)-2,3-dihydroxy-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3S)-2,3-dihydroxycyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3S)-2,3-dihydroxycyclopentanecarboxylic acid Formula: C6H10O4 MolecularWeight: 146.1412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(=O)O)O)O

Isomeric SMILES

C1C[C@@H]([C@H]([C@H]1C(=O)O)O)O

InChI

InChI=1S/C6H10O4/c7-4-2-1-3(5(4)8)6(9)10/h3-5,7-8H,1-2H2,(H,9,10)/t3-,4-,5-/m0/s1