| SpectraBase Compound ID | 9P988xQazdX |
|---|---|
| InChI | InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7H,4,6,8H2,1-3H3/b7-5+ |
| InChIKey | KRFUZADFDPVFRO-FNORWQNLSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FkC2wIHtHwA |
|---|---|
| Name | 2-Propenenitrile, 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- |
| CAS Registry Number | 40244-29-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5,7H,4,6,8H2,1-3H3/b7-5+ |
| InChIKey | KRFUZADFDPVFRO-FNORWQNLSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-(2,6,6-Trimethyl-1-cyclohexenyl)propenonitrile |
| Technique | Cell |