[(3aS,4R,5S,6aR)-5-oxidanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl benzoate

Systemtic Name: [(3aS,4R,5S,6aR)-5-oxidanyl-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl benzoate Openeye Name: [(3aS,4R,5S,6aR)-5-hydroxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl benzoate CAS Name: benzoic acid [(3aS,4R,5S,6aR)-5-hydroxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl ester IUPAC Name: [(3aS,4R,5S,6aR)-5-hydroxy-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl benzoate Traditional Name: benzoic acid [(3aS,4R,5S,6aR)-5-hydroxy-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]methyl ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2C1OC(=O)C2)COC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@H]([C@H]2[C@@H]1OC(=O)C2)COC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C15H16O5/c16-12-7-13-10(6-14(17)20-13)11(12)8-19-15(18)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2/t10-,11-,12-,13+/m0/s1