methyl (1S,2S,5R)-1,3-dimethyl-2,5-bis(oxidanyl)cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1S,2S,5R)-1,3-dimethyl-2,5-bis(oxidanyl)cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1S,2S,5R)-2,5-dihydroxy-1,3-dimethyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,2S,5R)-2,5-dihydroxy-1,3-dimethyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S,5R)-2,5-dihydroxy-1,3-dimethylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,2S,5R)-2,5-dihydroxy-1,3-dimethyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1O)(C)C(=O)OC)O

Isomeric SMILES

CC1=C[C@H]([C@]([C@H]1O)(C)C(=O)OC)O

InChI

InChI=1S/C9H14O4/c1-5-4-6(10)9(2,7(5)11)8(12)13-3/h4,6-7,10-11H,1-3H3/t6-,7+,9+/m1/s1