methyl (3R,4R)-4-methoxy-2,3-dimethyl-3-oxidanyl-5-oxidanylidene-cyclopentene-1-carboxylate

Systemtic Name: methyl (3R,4R)-4-methoxy-2,3-dimethyl-3-oxidanyl-5-oxidanylidene-cyclopentene-1-carboxylate Openeye Name: methyl (3R,4R)-3-hydroxy-4-methoxy-2,3-dimethyl-5-oxo-cyclopentene-1-carboxylate CAS Name: (3R,4R)-3-hydroxy-4-methoxy-2,3-dimethyl-5-oxo-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl (3R,4R)-3-hydroxy-4-methoxy-2,3-dimethyl-5-oxocyclopentene-1-carboxylate Traditional Name: (3R,4R)-3-hydroxy-5-keto-4-methoxy-2,3-dimethyl-cyclopentene-1-carboxylic acid methyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1(C)O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-5-6(9(12)15-4)7(11)8(14-3)10(5,2)13/h8,13H,1-4H3/t8-,10+/m0/s1