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| Chemical manufacturer | ||||
| Name | (3-Hydroxy-2-methoxy-2-cyclopenten-1-yl)acetonitrile |
|---|---|
| Synonyms | 2-(3-hydroxy-2-methoxycyclopent-2-en-1-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 760160-20-1 |
| SMILES | COC1=C(CCC1CC#N)O |
| InChI | 1S/C8H11NO2/c1-11-8-6(4-5-9)2-3-7(8)10/h6,10H,2-4H2,1H3 |
| InChIKey | LZHYKNRFDBBMMY-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.765°C at 760 mmHg (Cal.) |
| Flash point | 163.518°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
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