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[(1R,2S)-2-Methoxy-3-Oxocyclopentyl]Acetonitrile
[CAS# 249929-11-1]

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Identification
Name [(1R,2S)-2-Methoxy-3-Oxocyclopentyl]Acetonitrile
Synonyms 2-((1R,2S)-2-methoxy-3-oxocyclopentyl)acetonitrile
Molecular Structure CAS#: 249929-11-1, [(1R,2S)-2-Methoxy-3-Oxocyclopentyl]Acetonitrile
Molecular Formula C8H11NO2
Molecular Weight 153.18
CAS Registry Number 249929-11-1
SMILES CO[C@H]1[C@H](CCC1=O)CC#N
InChI 1S/C8H11NO2/c1-11-8-6(4-5-9)2-3-7(8)10/h6,8H,2-4H2,1H3/t6-,8+/m1/s1
InChIKey IURSERASHWCOJY-SVRRBLITSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 297.7±25.0°C at 760 mmHg (Cal.)
Flash point 128.7±13.4°C (Cal.)
Refractive index 1.463 (Cal.)
Market Analysis Reports
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