| SpectraBase Compound ID | 1g8173VJKaY |
|---|---|
| InChI | InChI=1S/C11H18O/c1-8-7-11(3,4)6-5-10(8)9(2)12/h7,10H,5-6H2,1-4H3 |
| InChIKey | HKFLONLSZJSUCL-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2oPhB91gcLo |
|---|---|
| Name | (2,4,4-Trimethyl-2-cyclohexen-1-yl)-ethanone |
| CAS Registry Number | 68826-42-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-8-7-11(3,4)6-5-10(8)9(2)12/h7,10H,5-6H2,1-4H3 |
| InChIKey | HKFLONLSZJSUCL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Ethanone, 1-(2,4,4-trimethyl-2-cyclohexen-1-yl)- |
| Technique | Cell |