SpectraBase Compound ID | A9UluBBg4V6 |
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InChI | InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3 |
InChIKey | KHNWFTMUBKJWRZ-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C10H9NO |
Exact Mass | 159.068414 g/mol |
SpectraBase Spectrum ID | FVo1Xk2iOtN |
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Name | 3-OXO-2-PHENYLBUTYRONITRILE |
Source of Sample | K & K Laboratories, Inc., Plainview, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO |
InChI | InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3 |
InChIKey | KHNWFTMUBKJWRZ-UHFFFAOYSA-N |
Molecular Weight | 159.188004 |
Synonyms | BUTYRONITRILE, 3-OXO-2-PHENYL-, |
Technique | KBr WAFER |