methyl (1S,4aS,7aR)-1-oxidanyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate

Systemtic Name: methyl (1S,4aS,7aR)-1-oxidanyl-6-oxidanylidene-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate Openeye Name: methyl (1S,4aS,7aR)-1-hydroxy-6-oxo-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate CAS Name: (1S,4aS,7aR)-1-hydroxy-6-oxo-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aS,7aR)-1-hydroxy-6-oxo-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylate Traditional Name: (1S,4aS,7aR)-1-hydroxy-6-keto-4a,5,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carboxylic acid methyl ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=COC(C2C1CC(=O)C2)O

Isomeric SMILES

COC(=O)C1=CO[C@@H]([C@H]2[C@@H]1CC(=O)C2)O

InChI

InChI=1S/C10H12O5/c1-14-9(12)8-4-15-10(13)7-3-5(11)2-6(7)8/h4,6-7,10,13H,2-3H2,1H3/t6-,7+,10-/m0/s1