2-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]ethanal

Systemtic Name: 2-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]ethanal Openeye Name: 2-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetaldehyde CAS Name: 2-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetaldehyde IUPAC Name: 2-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetaldehyde Traditional Name: 2-[(3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetaldehyde Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2CCC1[C@@H](C2CC=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20O/c17-11-10-15-12-6-8-14(9-7-12)16(15)13-4-2-1-3-5-13/h1-5,11-12,14-16H,6-10H2/t12?,14?,15?,16-/m0/s1