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

Systemtic Name: (1R,2R,3R,4S)-3-methyl-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Openeye Name: (1R,2R,3R,4S)-3-methyl-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde CAS Name: (1R,2R,3R,4S)-3-methyl-2-phenyl-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R,2R,3R,4S)-3-methyl-2-phenylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Traditional Name: (1R,2R,3R,4S)-3-methyl-2-phenyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1C3=CC=CC=C3)C=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-15(10-16)13-8-7-12(9-13)14(15)11-5-3-2-4-6-11/h2-8,10,12-14H,9H2,1H3/t12-,13+,14-,15+/m0/s1