| SpectraBase Spectrum ID |
IWkiUDlcvXH |
| Name |
7-Chloro-4-methoxy-2,2,6,7-tetramethyl-3-oxabicyclo[4.1.0]heptane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.107357550 u |
| Formula |
C11H19ClO2 |
| InChI |
InChI=1S/C11H19ClO2/c1-9(2)8-10(3,11(8,4)12)6-7(13-5)14-9/h7-8H,6H2,1-5H3 |
| InChIKey |
AGPKCDCVYCJYKX-UHFFFAOYSA-N |
| Molecular Weight |
218.724 g/mol |
| SMILES |
C12(C(Cl)(C)C2C(C)(C)OC(C1)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959116 |
![7-Chloro-4-methoxy-2,2,6,7-tetramethyl-3-oxabicyclo[4.1.0]heptane](/api/spectrum/IWkiUDlcvXH/structure.png?h=300&w=458 "7-Chloro-4-methoxy-2,2,6,7-tetramethyl-3-oxabicyclo[4.1.0]heptane")
