SpectraBase Compound ID | GZpdQDyIa6D |
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InChI | InChI=1S/C8H13NO/c1-2-3-5-8(10)6-4-7-9/h2-6H2,1H3 |
InChIKey | HXQVNCHDDAUUOK-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | 3J1xXR497xU |
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Name | 4-OXOOCTANENITRILE |
Source of Sample | H. Stetter, Institute of Organic Chemistry, Aachen, Germany |
Boiling Point | 124C/8mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c1-2-3-5-8(10)6-4-7-9/h2-6H2,1H3 |
InChIKey | HXQVNCHDDAUUOK-UHFFFAOYSA-N |
Molecular Weight | 139.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | OCTANENITRILE, 4-OXO-, |