methyl (1S,2S,3R)-2,3-bis(oxidanyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2S,3R)-2,3-bis(oxidanyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2,3-dihydroxycyclopentanecarboxylate CAS Name: (1S,2S,3R)-2,3-dihydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,3R)-2,3-dihydroxycyclopentane-1-carboxylate Traditional Name: (1S,2S,3R)-2,3-dihydroxycyclopentanecarboxylic acid methyl ester Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC(C1O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4/c1-11-7(10)4-2-3-5(8)6(4)9/h4-6,8-9H,2-3H2,1H3/t4-,5+,6-/m0/s1