methyl (1R,3S)-1,3-dimethoxy-7-methyl-6-oxidanylidene-3,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate

Systemtic Name: methyl (1R,3S)-1,3-dimethoxy-7-methyl-6-oxidanylidene-3,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate Openeye Name: methyl (1R,3S)-1,3-dimethoxy-7-methyl-6-oxo-3,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate CAS Name: (1R,3S)-1,3-dimethoxy-7-methyl-6-oxo-3,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-1,3-dimethoxy-7-methyl-6-oxo-3,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate Traditional Name: (1R,3S)-6-keto-1,3-dimethoxy-7-methyl-3,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid methyl ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(OC(C(=C2CC1=O)C(=O)OC)OC)OC

Isomeric SMILES

CC1=C2[C@@H](O[C@@H](C(=C2CC1=O)C(=O)OC)OC)OC

InChI

InChI=1S/C13H16O6/c1-6-8(14)5-7-9(6)12(17-3)19-13(18-4)10(7)11(15)16-2/h12-13H,5H2,1-4H3/t12-,13+/m1/s1