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Chemical manufacturer | ||||
Name | (1-Hydroxy-2-methoxy-2-cyclopenten-1-yl)acetonitrile |
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Synonyms | 2-(1-hydroxy-2-methoxycyclopent-2-en-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 750557-62-1 |
SMILES | N#CCC1(O)C(\OC)=C/CC1 |
InChI | 1S/C8H11NO2/c1-11-7-3-2-4-8(7,10)5-6-9/h3,10H,2,4-5H2,1H3 |
InChIKey | XIRYPMZJOWEELU-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 341.925°C at 760 mmHg (Cal.) |
Flash point | 160.591°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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