methyl (1S)-3-ethanoyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1S)-3-ethanoyl-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1S)-3-acetyl-2-hydroxy-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1S)-3-acetyl-2-hydroxy-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-3-acetyl-2-hydroxy-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1S)-3-acetyl-2-hydroxy-4-keto-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(CCC1=O)C(=O)OC)O

Isomeric SMILES

CC(=O)C1=C([C@H](CCC1=O)C(=O)OC)O

InChI

InChI=1S/C10H12O5/c1-5(11)8-7(12)4-3-6(9(8)13)10(14)15-2/h6,13H,3-4H2,1-2H3/t6-/m0/s1