| SpectraBase Compound ID | FWBdJXgPWnc |
|---|---|
| InChI | InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-7H,5,9H2,1-4H3 |
| InChIKey | LAAIYLFNYUXABJ-UHFFFAOYSA-N |
| Mol Weight | 190.29 g/mol |
| Molecular Formula | C13H18O |
| Exact Mass | 190.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7tEiolsxEo4 |
|---|---|
| Name | 2-Butanone, 4-(2,6,6-trimethyl-2,4-cyclohexadien-1-yl)- |
| CAS Registry Number | 71103-02-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O |
| InChI | InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-7H,5,9H2,1-4H3 |
| InChIKey | LAAIYLFNYUXABJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)- |
| Technique | Cell |