SpectraBase Compound ID | HSLNo6sGrbf |
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InChI | InChI=1S/C7H11NO/c1-3-4-7(5-8)6(2)9/h7H,3-4H2,1-2H3 |
InChIKey | HDBFGYFHJXUVFB-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | 1a0v99Kvr8T |
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Name | Pentanenitrile, 2-acetyl- |
CAS Registry Number | 1780-45-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c1-3-4-7(5-8)6(2)9/h7H,3-4H2,1-2H3 |
InChIKey | HDBFGYFHJXUVFB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Valeronitrile, 2-acetyl- |
Technique | Cell |