| SpectraBase Compound ID | FgO4qOnitnL |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-8(2)4-3-6(5-9)7(8)10/h6H,3-4H2,1-2H3 |
| InChIKey | AEQAVKREMWDWAE-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HMH5F04GiNV |
|---|---|
| Name | 3,3-DIMETHYL-2-OXOCYCLOPENTANECARBONITRILE |
| Source of Sample | S. S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
| Boiling Point | 110-113C/3mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-8(2)4-3-6(5-9)7(8)10/h6H,3-4H2,1-2H3 |
| InChIKey | AEQAVKREMWDWAE-UHFFFAOYSA-N |
| Molecular Weight | 137.182007 |
| Synonyms | CYCLOPENTANECARBONITRILE, 3,3-DI- METHYL-2-OXO-, |
| Technique | CAPILLARY CELL: NEAT |