[4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenyl] ethanoate

Systemtic Name: [4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenyl] ethanoate Openeye Name: [4-(5,6-dimethylnorbornan-2-yl)phenyl] acetate CAS Name: acetic acid [4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenyl] ester IUPAC Name: [4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-dimethylnorbornan-2-yl)phenyl] ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1C(C2CC1CC2C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C17H22O2/c1-10-11(2)16-8-14(10)9-17(16)13-4-6-15(7-5-13)19-12(3)18/h4-7,10-11,14,16-17H,8-9H2,1-3H3