(6-phenyl-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate

Systemtic Name: (6-phenyl-7-oxabicyclo[4.1.0]heptan-5-yl) ethanoate Openeye Name: (6-phenyl-7-oxabicyclo[4.1.0]heptan-5-yl) acetate CAS Name: acetic acid (6-phenyl-7-oxabicyclo[4.1.0]heptan-5-yl) ester IUPAC Name: (6-phenyl-7-oxabicyclo[4.1.0]heptan-5-yl) acetate Traditional Name: acetic acid (6-phenyl-7-oxabicyclo[4.1.0]heptan-5-yl) ester Formula: C14H16O3 MolecularWeight: 232.27504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CCCC2C1(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O3/c1-10(15)16-12-8-5-9-13-14(12,17-13)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-9H2,1H3