3-(2,6,6-Trimethyl-2-cyclohexenyl)-propenonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6nd42jjwK63 |
|---|---|
| InChI | InChI=1S/C12H17N/c1-10-6-4-8-12(2,3)11(10)7-5-9-13/h5-7,11H,4,8H2,1-3H3/b7-5+ |
| InChIKey | RGAPZGJEDPHZRU-FNORWQNLSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-[(E)-But-1-en-3-ynyl]-1,5,5-trimethylcyclohexene
(E)-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-2-propenal
2-Propen-1-ol, 3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-
Cyclohexene, 6-(1,3-butadienyl)-1,5,5-trimethyl-
CYCLOHEXENE, 6-(2-BUTENYL)-1,5,5-TRIMETHYL-, (E)-
6-[(2Z)-2-Butenyl]-1,5,5-trimethyl-1-cyclohexene
Cyclohexane, 2-(1,3-butadienyl)-1,1-dimethyl-3-methylene-, (E)-
2-Cyclohexene-1,2-dimethanol, 6,6-dimethyl-, (.+-.)-
HWJBIBYIVZIZDZ-UHFFFAOYSA-N
Phosphorotrithious acid, di-(2-pinene) ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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