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

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

CC1C2CC(C1(C=O)C3=CC=CC=C3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-11-12-7-8-14(9-12)15(11,10-16)13-5-3-2-4-6-13/h2-8,10-12,14H,9H2,1H3/t11-,12+,14-,15+/m1/s1