| SpectraBase Compound ID | Im8OQrM8eFR |
|---|---|
| InChI | InChI=1S/C12H20O/c1-11(2,3)9-7-8-10(13)12(4,5)6/h8-9H,1-6H3 |
| InChIKey | KZKKQILWANYRQG-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CARlXvvIV7k |
|---|---|
| Name | 2,2,7,7-Tetramethylocta-4,5-dien-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-11(2,3)9-7-8-10(13)12(4,5)6/h8-9H,1-6H3 |
| InChIKey | KZKKQILWANYRQG-UHFFFAOYSA-N |
| Molecular Weight | 180.291 g/mol |
| SMILES | CC(C(C=C=CC(C)(C)C)=O)(C)C |
| SPLASH | splash10-052f-9000000000-c1c4bb9b88d14d9f11ed |
| Source of Spectrum | JX-2015-6-1467 |
| Synonyms | 2,2,7,7-tetramethyl-3-octa-4,5-dienone |
| Wiley ID | 1728055 |