(1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: (1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: (1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: (1S,4S,5S)-5-phenyl-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: (1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: (1S,4S,5S)-5-phenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C[C@@]([C@@H]1C=C2)(C=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14O/c15-10-14(12-4-2-1-3-5-12)9-11-6-7-13(14)8-11/h1-7,10-11,13H,8-9H2/t11-,13+,14+/m0/s1