[(1R,5S)-5-phenylmethoxy-2-bicyclo[3.1.0]hexanyl] ethanoate

Systemtic Name: [(1R,5S)-5-phenylmethoxy-2-bicyclo[3.1.0]hexanyl] ethanoate Openeye Name: [(1R,5S)-5-benzyloxy-2-bicyclo[3.1.0]hexanyl] acetate CAS Name: acetic acid [(1R,5S)-5-phenylmethoxy-2-bicyclo[3.1.0]hexanyl] ester IUPAC Name: [(1R,5S)-5-phenylmethoxy-2-bicyclo[3.1.0]hexanyl] acetate Traditional Name: acetic acid [(1R,5S)-5-benzoxy-2-bicyclo[3.1.0]hexanyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C1C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC[C@]2([C@@H]1C2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18O3/c1-11(16)18-14-7-8-15(9-13(14)15)17-10-12-5-3-2-4-6-12/h2-6,13-14H,7-10H2,1H3/t13-,14?,15+/m1/s1