[(1S,3S,4R)-4-phenyl-3-bicyclo[2.2.1]heptanyl] ethanoate

Systemtic Name: [(1S,3S,4R)-4-phenyl-3-bicyclo[2.2.1]heptanyl] ethanoate Openeye Name: [(1R,2S,4S)-1-phenylnorbornan-2-yl] acetate CAS Name: acetic acid [(1S,3S,4R)-4-phenyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1S,3S,4R)-4-phenyl-3-bicyclo[2.2.1]heptanyl] acetate Traditional Name: acetic acid [(1R,2S,4S)-1-phenylnorbornan-2-yl] ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC1(C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-11(16)17-14-9-12-7-8-15(14,10-12)13-5-3-2-4-6-13/h2-6,12,14H,7-10H2,1H3/t12-,14+,15-/m1/s1