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

Systemtic Name: (1R,2S)-2-phenylcyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-phenylcyclopropanecarbaldehyde CAS Name: (1R,2S)-2-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-phenylcyclopropanecarbaldehyde Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC=C2)C=O

Isomeric SMILES

C1[C@H]([C@H]1C2=CC=CC=C2)C=O

InChI

InChI=1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-,10+/m0/s1