| SpectraBase Spectrum ID |
EOgbTENyuNq |
| Name |
4-Chloro-1,4,6,6-tetramethyl-3-methoxy-2-oxabicyclo[3.3.1]nonane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.138657679 u |
| Formula |
C13H23ClO2 |
| InChI |
InChI=1S/C13H23ClO2/c1-11(2)6-7-12(3)8-9(11)13(4,14)10(15-5)16-12/h9-10H,6-8H2,1-5H3 |
| InChIKey |
OSGWQJJQYDQURA-UHFFFAOYSA-N |
| Molecular Weight |
246.778 g/mol |
| SMILES |
C12(OC(C(C(C(CC2)(C)C)C1)(C)Cl)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943761 |
![4-Chloro-1,4,6,6-tetramethyl-3-methoxy-2-oxabicyclo[3.3.1]nonane](/api/spectrum/EOgbTENyuNq/structure.png?h=300&w=458 "4-Chloro-1,4,6,6-tetramethyl-3-methoxy-2-oxabicyclo[3.3.1]nonane")
