methyl 2-[(3R)-2-(dimethoxymethyl)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-2-(dimethoxymethyl)-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-2-(dimethoxymethyl)-3-hydroxy-5-oxo-cyclopenten-1-yl]acetate CAS Name: 2-[(3R)-2-(dimethoxymethyl)-3-hydroxy-5-oxo-1-cyclopentenyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-2-(dimethoxymethyl)-3-hydroxy-5-oxocyclopenten-1-yl]acetate Traditional Name: 2-[(3R)-2-(dimethoxymethyl)-3-hydroxy-5-keto-cyclopenten-1-yl]acetic acid methyl ester Formula: C11H16O6 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C(=O)CC1O)CC(=O)OC)OC

Isomeric SMILES

COC(C1=C(C(=O)C[C@H]1O)CC(=O)OC)OC

InChI

InChI=1S/C11H16O6/c1-15-9(14)4-6-7(12)5-8(13)10(6)11(16-2)17-3/h8,11,13H,4-5H2,1-3H3/t8-/m1/s1