methyl (1R,3S,7S,7aS)-1,3-dimethoxy-7-methyl-7-oxidanyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate

Systemtic Name: methyl (1R,3S,7S,7aS)-1,3-dimethoxy-7-methyl-7-oxidanyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate Openeye Name: methyl (1R,3S,7S,7aS)-7-hydroxy-1,3-dimethoxy-7-methyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate CAS Name: (1R,3S,7S,7aS)-7-hydroxy-1,3-dimethoxy-7-methyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,7S,7aS)-7-hydroxy-1,3-dimethoxy-7-methyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate Traditional Name: (1R,3S,7S,7aS)-7-hydroxy-1,3-dimethoxy-7-methyl-3,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid methyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(OC(C21)OC)OC)C(=O)OC)O

Isomeric SMILES

C[C@@]1(C=CC2=C([C@H](O[C@H]([C@@H]21)OC)OC)C(=O)OC)O

InChI

InChI=1S/C13H18O6/c1-13(15)6-5-7-8(10(14)16-2)11(17-3)19-12(18-4)9(7)13/h5-6,9,11-12,15H,1-4H3/t9-,11+,12-,13+/m1/s1