methyl (1R,2S)-2-oxidanylcyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-oxidanylcyclopent-3-ene-1-carboxylate Openeye Name: methyl (1R,2S)-2-hydroxycyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-2-hydroxy-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-hydroxycyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-2-hydroxycyclopent-3-ene-1-carboxylic acid methyl ester Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CC1O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-10-7(9)5-3-2-4-6(5)8/h2,4-6,8H,3H2,1H3/t5-,6+/m1/s1