[(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] 4-methoxybenzoate

Systemtic Name: [(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] 4-methoxybenzoate Openeye Name: [(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] ester IUPAC Name: [(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R,6R)-7-oxabicyclo[4.1.0]heptan-6-yl] ester Formula: C14H16O4 MolecularWeight: 248.27444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC23CCCCC2O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@]23CCCC[C@H]2O3

InChI

InChI=1S/C14H16O4/c1-16-11-7-5-10(6-8-11)13(15)18-14-9-3-2-4-12(14)17-14/h5-8,12H,2-4,9H2,1H3/t12-,14-/m1/s1