(1S,2R)-2-ethynyl-2-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-ethynyl-2-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-2-ethynyl-2-phenyl-cyclopropanecarbaldehyde CAS Name: (1S,2R)-2-ethynyl-2-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-2-ethynyl-2-phenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-2-ethynyl-2-phenyl-cyclopropanecarbaldehyde Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CC1C=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H10O/c1-2-12(8-11(12)9-13)10-6-4-3-5-7-10/h1,3-7,9,11H,8H2/t11-,12+/m1/s1