(5-phenyl-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (5-phenyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (6-phenylnorbornan-2-yl) acetate CAS Name: acetic acid (5-phenyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (5-phenyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (6-phenylnorbornan-2-yl) ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1C(C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CC1C(C2)C3=CC=CC=C3

InChI

InChI=1S/C15H18O2/c1-10(16)17-15-9-11-7-13(14(15)8-11)12-5-3-2-4-6-12/h2-6,11,13-15H,7-9H2,1H3