(R)-2-methyl-1-azetidinecarbonitrile

• Formula: C₅H₈N₂
• Molecular weight: 96.1304
• IUPAC Standard InChI: InChI=1S/C5H8N2/c1-5-2-3-7(5)4-6/h5H,2-3H2,1H3/t5-/m0/s1 Copy

  
• IUPAC Standard InChIKey: CQKRKIXHVZVRTL-YFKPBYRVSA-N Copy
• CAS Registry Number: 52730-19-5
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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