![Bicyclo[2.2.2]oct-5-ene-2-methanol, alpha,1-dimethyl-4-(1-methylethyl)-](/api/spectrum/3Me0nWgEtdD/structure.png?h=300&w=458 "Bicyclo[2.2.2]oct-5-ene-2-methanol, alpha,1-dimethyl-4-(1-methylethyl)-")
| SpectraBase Compound ID | 51m1iC8eoOq |
|---|---|
| InChI | InChI=1S/C14H24O/c1-10(2)14-7-5-13(4,6-8-14)12(9-14)11(3)15/h5,7,10-12,15H,6,8-9H2,1-4H3 |
| InChIKey | LJFIUFVGXCRDDK-UHFFFAOYSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3Me0nWgEtdD |
|---|---|
| Name | Bicyclo[2.2.2]oct-5-ene-2-methanol, alpha,1-dimethyl-4-(1-methylethyl)- |
| CAS Registry Number | 69412-67-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H24O |
| InChI | InChI=1S/C14H24O/c1-10(2)14-7-5-13(4,6-8-14)12(9-14)11(3)15/h5,7,10-12,15H,6,8-9H2,1-4H3 |
| InChIKey | LJFIUFVGXCRDDK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Cell |