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

Systemtic Name: ethyl (1S,2R,3S)-2,3-bis(oxidanyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R,3S)-2,3-dihydroxycyclopentanecarboxylate CAS Name: (1S,2R,3S)-2,3-dihydroxy-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3S)-2,3-dihydroxycyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-2,3-dihydroxycyclopentanecarboxylic acid ethyl ester Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C1O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-2-12-8(11)5-3-4-6(9)7(5)10/h5-7,9-10H,2-4H2,1H3/t5-,6-,7+/m0/s1