(1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: (1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: (1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: (1R,2S,3R,4S)-3-phenyl-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: (1R,2S,3R,4S)-3-phenylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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