SpectraBase Compound ID | 96AnHHTkzpk |
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InChI | InChI=1S/C11H9NO2/c12-5-1-6-13-10-3-2-9-4-7-14-11(9)8-10/h2-4,7-8H,1,6H2 |
InChIKey | JYTUBKIELZPPQI-UHFFFAOYSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C11H9NO2 |
Exact Mass | 187.063329 g/mol |
SpectraBase Spectrum ID | 8irJPWjKbDG |
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Name | 3-[(6-BENZOFURANYL)OXY]PROPIONITRILE |
Source of Sample | J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO2 |
InChI | InChI=1S/C11H9NO2/c12-5-1-6-13-10-3-2-9-4-7-14-11(9)8-10/h2-4,7-8H,1,6H2 |
InChIKey | JYTUBKIELZPPQI-UHFFFAOYSA-N |
Molecular Weight | 187.197998 |
Synonyms | PROPIONITRILE, 3-//6-BENZOFURANYL/- OXY/-, |
Technique | KBr WAFER |