| SpectraBase Compound ID | 4O6DVNKEqDm |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-8(14)10-7-9-5-6-13(10,4)11(15)12(9,2)3/h5-7,9H,1-4H3 |
| InChIKey | YEOVOSCNRYLGGM-UHFFFAOYSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HYeZbV88fAa |
|---|---|
| Name | 2-Acetyl-1,8,8-trimethyl-bicyclo[2.2.2]octa-2,5-dien-7-one |
| CAS Registry Number | 89879-29-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-8(14)10-7-9-5-6-13(10,4)11(15)12(9,2)3/h5-7,9H,1-4H3 |
| InChIKey | YEOVOSCNRYLGGM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Bicyclo[2.2.2]octa-5,7-dien-2-one, 6-acetyl-1,3,3-trimethyl- |
| Technique | KBr-Pellet |