[(1R,3R,4S)-3-methyl-3-bicyclo[2.2.1]heptanyl]-phenyl-methanone

Systemtic Name: [(1R,3R,4S)-3-methyl-3-bicyclo[2.2.1]heptanyl]-phenyl-methanone Openeye Name: [(1S,2R,4R)-2-methylnorbornan-2-yl]-phenyl-methanone CAS Name: [(1R,3R,4S)-3-methyl-3-bicyclo[2.2.1]heptanyl]-phenylmethanone IUPAC Name: [(1R,3R,4S)-3-methyl-3-bicyclo[2.2.1]heptanyl]-phenylmethanone Traditional Name: [(1S,2R,4R)-2-methylnorbornan-2-yl]-phenyl-methanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C[C@@H]2CC[C@H]1C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18O/c1-15(10-11-7-8-13(15)9-11)14(16)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-,13+,15-/m1/s1