(1R,2R)-2-(phenylmethyl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-(phenylmethyl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-2-benzylcyclopropanecarbaldehyde CAS Name: (1R,2R)-2-(phenylmethyl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-2-benzylcyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-2-benzylcyclopropanecarbaldehyde Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C=O)CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H]1C=O)CC2=CC=CC=C2

InChI

InChI=1S/C11H12O/c12-8-11-7-10(11)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t10-,11-/m0/s1