ethyl (1S,2R,3R,4R)-2-methyl-2,3,4-tris(oxidanyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R,3R,4R)-2-methyl-2,3,4-tris(oxidanyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R,3R,4R)-2,3,4-trihydroxy-2-methyl-cyclopentanecarboxylate CAS Name: (1S,2R,3R,4R)-2,3,4-trihydroxy-2-methyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3R,4R)-2,3,4-trihydroxy-2-methylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3R,4R)-2,3,4-trihydroxy-2-methyl-cyclopentanecarboxylic acid ethyl ester Formula: C9H16O5 MolecularWeight: 204.22034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(C(C1(C)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O5/c1-3-14-8(12)5-4-6(10)7(11)9(5,2)13/h5-7,10-11,13H,3-4H2,1-2H3/t5-,6-,7-,9-/m1/s1