(2-phenyl-3-bicyclo[2.2.1]hepta-2,5-dienyl) ethanoate

Systemtic Name: (2-phenyl-3-bicyclo[2.2.1]hepta-2,5-dienyl) ethanoate Openeye Name: (2-phenyl-3-bicyclo[2.2.1]hepta-2,5-dienyl) acetate CAS Name: acetic acid (2-phenyl-3-bicyclo[2.2.1]hepta-2,5-dienyl) ester IUPAC Name: (2-phenyl-3-bicyclo[2.2.1]hepta-2,5-dienyl) acetate Traditional Name: acetic acid (2-phenyl-3-bicyclo[2.2.1]hepta-2,5-dienyl) ester Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2CC1C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2CC1C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c1-10(16)17-15-13-8-7-12(9-13)14(15)11-5-3-2-4-6-11/h2-8,12-13H,9H2,1H3