| SpectraBase Spectrum ID |
GaKuU9j0NL1 |
| Name |
2-(di-Tert-butyl-methylidene)-4,4-di-tert-butyl-3-oxa-cyclobutanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.271530397 u |
| Formula |
C20H36O2 |
| InChI |
InChI=1S/C20H36O2/c1-16(2,3)14(17(4,5)6)13-15(21)20(22-13,18(7,8)9)19(10,11)12/h1-12H3 |
| InChIKey |
YOYLXCDJCAWMEH-UHFFFAOYSA-N |
| Molecular Weight |
308.506 g/mol |
| SMILES |
C1(C(=C(C(C)(C)C)C(C)(C)C)OC1(C(C)(C)C)C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822646 |
