| SpectraBase Compound ID | 9L8SEVWFiJd |
|---|---|
| InChI | InChI=1S/C11H16O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3,5,8,11H,4,6-7H2,1-2H3/b8-5+ |
| InChIKey | CZXOJVNADDWURO-VMPITWQZSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Cv4avgX00Jo |
|---|---|
| Name | 3-Buten-2-one, 4-(4-methyl-3-cyclohexen-1-yl)-, (E)- |
| CAS Registry Number | 72189-17-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3,5,8,11H,4,6-7H2,1-2H3/b8-5+ |
| InChIKey | CZXOJVNADDWURO-VMPITWQZSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Cell |