(1S,3S)-3-Acetyl-2,2-dimethylcyclobutaneacetonitrile

product Name (1S,3S)-3-Acetyl-2,2-dimethylcyclobutaneacetonitrile Synonyms [(1S,3S)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile Molecular Formula C10H15NO Molecular Weight 165.2322 InChI InChI=1/C10H15NO/c1-7(12)9-6-8(4-5-11)10(9,2)3/h8-9H,4,6H2,1-3H3/t8-,9-/m1/s1 CAS Registry Number 39863-94-0 Molecular Structure Density 0.962g/cm3 Boiling point 272.2°C at 760 mmHg Refractive index 1.451 Flash point 118.4°C Hazard Symbols  Xn:Harmful; Risk Codes R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; Safety Description S24/25:Avoid contact with skin and eyes.;

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