2-[(1S,5R)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]-1-phenyl-ethanone

Systemtic Name: 2-[(1S,5R)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]-1-phenyl-ethanone Openeye Name: 2-[(1S,5R)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]-1-phenyl-ethanone CAS Name: 2-[(1S,5R)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]-1-phenylethanone IUPAC Name: 2-[(1S,5R)-7-methylidene-3-bicyclo[3.3.1]non-3-enyl]-1-phenylethanone Traditional Name: 2-[(1S,5R)-7-methylene-3-bicyclo[3.3.1]non-3-enyl]-1-phenyl-ethanone Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC(C1)C=C(C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1C[C@@H]2C[C@H](C1)C=C(C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20O/c1-13-7-14-9-15(8-13)11-16(10-14)12-18(19)17-5-3-2-4-6-17/h2-6,10,14-15H,1,7-9,11-12H2/t14-,15+/m0/s1