| SpectraBase Compound ID | BGHxFk4EqyE |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9(2)12(16)11-8-10-6-7-15(11,5)13(17)14(10,3)4/h6-10H,1-5H3 |
| InChIKey | OOJANRLTQZXPES-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JYz8wOFTJZR |
|---|---|
| Name | 2-(2-Methylpropanoyl)-1,8,8-trimethyl-bicyclo[2.2.2]octa-2,5-dien-7-one |
| CAS Registry Number | 90011-48-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-9(2)12(16)11-8-10-6-7-15(11,5)13(17)14(10,3)4/h6-10H,1-5H3 |
| InChIKey | OOJANRLTQZXPES-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-6-(2-methyl-1-oxopropyl)- |
| Technique | KBr-Pellet |