[(1R)-1-[(2R,4R)-4-methanoyl-1,3-dioxolan-2-yl]-2-oxidanylidene-ethyl] benzoate

Systemtic Name: [(1R)-1-[(2R,4R)-4-methanoyl-1,3-dioxolan-2-yl]-2-oxidanylidene-ethyl] benzoate Openeye Name: [(1R)-1-[(2R,4R)-4-formyl-1,3-dioxolan-2-yl]-2-oxo-ethyl] benzoate CAS Name: benzoic acid [(1R)-1-[(2R,4R)-4-formyl-1,3-dioxolan-2-yl]-2-oxoethyl] ester IUPAC Name: [(1R)-1-[(2R,4R)-4-formyl-1,3-dioxolan-2-yl]-2-oxoethyl] benzoate Traditional Name: benzoic acid [(1R)-1-[(2R,4R)-4-formyl-1,3-dioxolan-2-yl]-2-keto-ethyl] ester Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)C(C=O)OC(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

C1[C@@H](O[C@@H](O1)[C@@H](C=O)OC(=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C13H12O6/c14-6-10-8-17-13(18-10)11(7-15)19-12(16)9-4-2-1-3-5-9/h1-7,10-11,13H,8H2/t10-,11+,13+/m0/s1