SpectraBase Compound ID | FgO4qOnitnL |
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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 |
SpectraBase Spectrum ID | HMH5F04GiNV |
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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 |