(1R,2S)-2-phenylcyclobutane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-phenylcyclobutane-1-carbaldehyde Openeye Name: (1R,2S)-2-phenylcyclobutanecarbaldehyde CAS Name: (1R,2S)-2-phenyl-1-cyclobutanecarboxaldehyde IUPAC Name: (1R,2S)-2-phenylcyclobutane-1-carbaldehyde Traditional Name: (1R,2S)-2-phenylcyclobutanecarbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H]1C=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11+/m0/s1