2-[(3-methoxy-4-bicyclo[2.2.1]heptanyl)oxy]-1-phenyl-ethanone

Systemtic Name: 2-[(3-methoxy-4-bicyclo[2.2.1]heptanyl)oxy]-1-phenyl-ethanone Openeye Name: 2-(2-methoxynorbornan-1-yl)oxy-1-phenyl-ethanone CAS Name: 2-[(3-methoxy-4-bicyclo[2.2.1]heptanyl)oxy]-1-phenylethanone IUPAC Name: 2-[(3-methoxy-4-bicyclo[2.2.1]heptanyl)oxy]-1-phenylethanone Traditional Name: 2-(2-methoxynorbornan-1-yl)oxy-1-phenyl-ethanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CCC1(C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1CC2CCC1(C2)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20O3/c1-18-15-9-12-7-8-16(15,10-12)19-11-14(17)13-5-3-2-4-6-13/h2-6,12,15H,7-11H2,1H3