| SpectraBase Spectrum ID |
6fVmA9AGpOs |
| Name |
3-ANILINO-5,5-DIMETHYL-2-CYCLOHEXEN-1-ONE |
| Source of Sample |
S. Geribaldi, B. Videau and M. Azzaro, University of Nice, Nice, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-14(2)9-12(8-13(16)10-14)15-11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3 |
| InChIKey |
LIHRRTOWVCDHLR-UHFFFAOYSA-N |
| Melting Point |
178-179C |
| Molecular Weight |
215.30 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-CYCLOHEXEN-1-ONE, 3-ANILINO-5,5-DIMETHYL-, |
