(1R,2R,3R)-2-methyl-3-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R,3R)-2-methyl-3-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2R,3R)-2-methyl-3-phenyl-cyclopropanecarbaldehyde CAS Name: (1R,2R,3R)-2-methyl-3-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R,3R)-2-methyl-3-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2R,3R)-2-methyl-3-phenyl-cyclopropanecarbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C2=CC=CC=C2)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-8-10(7-12)11(8)9-5-3-2-4-6-9/h2-8,10-11H,1H3/t8-,10+,11-/m0/s1