[(6R)-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate

Systemtic Name: [(6R)-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate Openeye Name: [(6R)-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate CAS Name: benzoic acid [(6R)-7-oxabicyclo[4.1.0]heptan-6-yl] ester IUPAC Name: [(6R)-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate Traditional Name: benzoic acid [(6R)-7-oxabicyclo[4.1.0]heptan-6-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@]2(C(C1)O2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14O3/c14-12(10-6-2-1-3-7-10)16-13-9-5-4-8-11(13)15-13/h1-3,6-7,11H,4-5,8-9H2/t11?,13-/m1/s1