SpectraBase Compound ID | 1LUx3PavbOy |
---|---|
InChI | InChI=1S/C6H11NO/c1-3-5(2)6(8)4-7/h5-6,8H,3H2,1-2H3 |
InChIKey | VEUXFHXLRIRHPG-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | BuA5efTCI5a |
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Name | 2-Hydroxy-3-methylvaleronitrile |
CAS Registry Number | 42328-54-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c1-3-5(2)6(8)4-7/h5-6,8H,3H2,1-2H3 |
InChIKey | VEUXFHXLRIRHPG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Pentanenitrile, 2-hydroxy-3-methyl- |
Technique | Cell |