(2R,3R)-2,3-diphenylcyclopropane-1-carbaldehyde

Systemtic Name: (2R,3R)-2,3-diphenylcyclopropane-1-carbaldehyde Openeye Name: (2R,3R)-2,3-diphenylcyclopropanecarbaldehyde CAS Name: (2R,3R)-2,3-diphenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (2R,3R)-2,3-diphenylcyclopropane-1-carbaldehyde Traditional Name: (2R,3R)-2,3-diphenylcyclopropanecarbaldehyde Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2C3=CC=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C2C=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-11-14-15(12-7-3-1-4-8-12)16(14)13-9-5-2-6-10-13/h1-11,14-16H/t15-,16-/m0/s1