(1R,2R,3S)-2-methyl-3-(phenylcarbonyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R,3S)-2-methyl-3-(phenylcarbonyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S,3R)-2-benzoyl-3-methyl-cyclopropanecarbaldehyde CAS Name: (1R,2S,3R)-2-benzoyl-3-methyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S,3R)-2-benzoyl-3-methylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S,3R)-2-benzoyl-3-methyl-cyclopropanecarbaldehyde Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(=O)C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-8-10(7-13)11(8)12(14)9-5-3-2-4-6-9/h2-8,10-11H,1H3/t8-,10-,11+/m1/s1