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

Systemtic Name: 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one Openeye Name: 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one CAS Name: 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-1-propanone IUPAC Name: 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxypropan-1-one Traditional Name: 1-(5-methyl-5-bicyclo[2.2.1]hept-2-enyl)-2-phenoxy-propan-1-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1(CC2CC1C=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1(CC2CC1C=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C17H20O2/c1-12(19-15-6-4-3-5-7-15)16(18)17(2)11-13-8-9-14(17)10-13/h3-9,12-14H,10-11H2,1-2H3