SpectraBase Compound ID | G0W5tAugK7H |
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InChI | InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2,8H,3-5H2,1H3 |
InChIKey | WJCYDDFWVABXMW-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | JN4N4p0ju0y |
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Name | 3-CYCLOHEXENE-1-CARBONITRILE, 4-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2,8H,3-5H2,1H3 |
InChIKey | WJCYDDFWVABXMW-UHFFFAOYSA-N |
Instrument Name | JEOL PS-100 |
NMR Standard | TMS |
Solvent | CDCL3 |