| SpectraBase Compound ID | 3QoIXdcuDzR |
|---|---|
| InChI | InChI=1S/C8H11NO2/c1-7(10)11-8(6-9)4-2-3-5-8/h2-5H2,1H3 |
| InChIKey | AZKPIKSWYJXJTB-UHFFFAOYSA-N |
| Mol Weight | 153.18 g/mol |
| Molecular Formula | C8H11NO2 |
| Exact Mass | 153.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3FFw2MUm4l |
|---|---|
| Name | 1-hydroxycyclopentanecarbonitrile, acetate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO2 |
| InChI | InChI=1S/C8H11NO2/c1-7(10)11-8(6-9)4-2-3-5-8/h2-5H2,1H3 |
| InChIKey | AZKPIKSWYJXJTB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3870M |
| Solvent | CCl4 |
| Synonyms | CYCLOPENTANECARBONITRILE, 1- HYDROXY-, ACETATE |