(2R,3S)-3-phenylbicyclo[2.2.2]octane-2-carbaldehyde

Systemtic Name: (2R,3S)-3-phenylbicyclo[2.2.2]octane-2-carbaldehyde Openeye Name: (2R,3S)-3-phenylbicyclo[2.2.2]octane-2-carbaldehyde CAS Name: (2R,3S)-3-phenyl-2-bicyclo[2.2.2]octanecarboxaldehyde IUPAC Name: (2R,3S)-3-phenylbicyclo[2.2.2]octane-2-carbaldehyde Traditional Name: (2R,3S)-3-phenylbicyclo[2.2.2]octane-2-carbaldehyde Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=CC=C3)C=O

Isomeric SMILES

C1CC2CCC1[C@H]([C@H]2C3=CC=CC=C3)C=O

InChI

InChI=1S/C15H18O/c16-10-14-11-6-8-13(9-7-11)15(14)12-4-2-1-3-5-12/h1-5,10-11,13-15H,6-9H2/t11?,13?,14-,15+/m1/s1