1-(5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-1-propanone IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxypropan-1-one Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1CC2CC1C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1CC2CC1C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H18O2/c1-11(18-14-5-3-2-4-6-14)16(17)15-10-12-7-8-13(15)9-12/h2-8,11-13,15H,9-10H2,1H3