[(1R,6R)-3,7-dioxabicyclo[4.1.0]heptan-6-yl] benzoate

Systemtic Name: [(1R,6R)-3,7-dioxabicyclo[4.1.0]heptan-6-yl] benzoate Openeye Name: [(1R,6R)-3,7-dioxabicyclo[4.1.0]heptan-6-yl] benzoate CAS Name: benzoic acid [(1R,6R)-3,7-dioxabicyclo[4.1.0]heptan-6-yl] ester IUPAC Name: [(1R,6R)-3,7-dioxabicyclo[4.1.0]heptan-6-yl] benzoate Traditional Name: benzoic acid [(1R,6R)-3,7-dioxabicyclo[4.1.0]heptan-6-yl] ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2C1(O2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC[C@@H]2[C@]1(O2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12O4/c13-11(9-4-2-1-3-5-9)16-12-6-7-14-8-10(12)15-12/h1-5,10H,6-8H2/t10-,12-/m1/s1