| SpectraBase Compound ID | 4VWwE0AF0jp |
|---|---|
| InChI | InChI=1S/C12H22O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h7,9-10H,6,8H2,1-5H3/b11-7+ |
| InChIKey | KJBZCUDWRAGIKG-YRNVUSSQSA-N |
| Mol Weight | 182.31 g/mol |
| Molecular Formula | C12H22O |
| Exact Mass | 182.167065 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 | Br1bYGPi8fo |
|---|---|
| Name | 2,5,7,7-Tetramethyl-2-octen-1-al |
| CAS Registry Number | 113831-56-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H22O |
| InChI | InChI=1S/C12H22O/c1-10(8-12(3,4)5)6-7-11(2)9-13/h7,9-10H,6,8H2,1-5H3/b11-7+ |
| InChIKey | KJBZCUDWRAGIKG-YRNVUSSQSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Octenal, 2,5,7,7-tetramethyl- |
| Technique | Cell |