(1R,2R)-1-methyl-2-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-1-methyl-2-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-1-methyl-2-phenyl-cyclopropanecarbaldehyde CAS Name: (1R,2R)-1-methyl-2-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-1-methyl-2-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-1-methyl-2-phenyl-cyclopropanecarbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-11(8-12)7-10(11)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t10-,11+/m1/s1