(6-acetyloxy-2-oxidanylidene-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate

Systemtic Name: (6-acetyloxy-2-oxidanylidene-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate Openeye Name: (6-acetoxy-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate CAS Name: benzoic acid (6-acetyloxy-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl ester IUPAC Name: (6-acetyloxy-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl benzoate Traditional Name: benzoic acid (6-acetoxy-2-keto-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-4-yl)methyl ester Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(CC(=O)O2)C(O1)COC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C2C(CC(=O)O2)C(O1)COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16O7/c1-9(17)21-16-14-11(7-13(18)23-14)12(22-16)8-20-15(19)10-5-3-2-4-6-10/h2-6,11-12,14,16H,7-8H2,1H3