(1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-2-(p-tolyl)cyclopropanecarbaldehyde CAS Name: (1R,2R)-2-(4-methylphenyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-2-(p-tolyl)cyclopropanecarbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C[C@H]2C=O

InChI

InChI=1S/C11H12O/c1-8-2-4-9(5-3-8)11-6-10(11)7-12/h2-5,7,10-11H,6H2,1H3/t10-,11-/m0/s1