(1S,2R)-2-ethenylcyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-ethenylcyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-2-vinylcyclopropanecarbaldehyde CAS Name: (1S,2R)-2-ethenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-2-ethenylcyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-2-vinylcyclopropanecarbaldehyde Formula: C6H8O MolecularWeight: 96.12712

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1C=O

Isomeric SMILES

C=C[C@H]1C[C@@H]1C=O

InChI

InChI=1S/C6H8O/c1-2-5-3-6(5)4-7/h2,4-6H,1,3H2/t5-,6+/m0/s1