(2E)-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2E)-2-(phenylmethylidene)bicyclo[2.2.1]heptan-3-one Openeye Name: (3E)-3-benzylidenenorbornan-2-one CAS Name: (2E)-2-(phenylmethylene)-3-bicyclo[2.2.1]heptanone IUPAC Name: (2E)-2-benzylidenebicyclo[2.2.1]heptan-3-one Traditional Name: (3E)-3-benzalnorbornan-2-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=CC3=CC=CC=C3)C2=O

Isomeric SMILES

C1CC2CC1/C(=C\C3=CC=CC=C3)/C2=O

InChI

InChI=1S/C14H14O/c15-14-12-7-6-11(9-12)13(14)8-10-4-2-1-3-5-10/h1-5,8,11-12H,6-7,9H2/b13-8+