| SpectraBase Compound ID | TthSZzD5db |
|---|---|
| InChI | InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-8H,9H2,1-4H3/b8-7+ |
| InChIKey | UWWCASOGCPOGJP-BQYQJAHWSA-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 | 3gLG9E401Bv |
|---|---|
| Name | 3-Buten-2-one, 4-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)- |
| CAS Registry Number | 14398-35-7 |
| 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/h5-8H,9H2,1-4H3/b8-7+ |
| InChIKey | UWWCASOGCPOGJP-BQYQJAHWSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | trans-4-(2,6,6-Trimethyl-1,3-cyclohexadienyl)-3-buten-2-one |
| Technique | Cell |