| SpectraBase Spectrum ID |
Jq85JzI8Meg |
| Name |
7,7-Dichloro-3-ethoxy-2-oxabicyclo[4.1.0(1,6)]heptane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.021435024 u |
| Formula |
C8H12Cl2O2 |
| InChI |
InChI=1S/C8H12Cl2O2/c1-2-11-6-4-3-5-7(12-6)8(5,9)10/h5-7H,2-4H2,1H3 |
| InChIKey |
HACUEWIPVDUANX-UHFFFAOYSA-N |
| Molecular Weight |
211.088 g/mol |
| SMILES |
C1(C2CCC(OC12)OCC)(Cl)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.80887 |
![7,7-Dichloro-3-ethoxy-2-oxabicyclo[4.1.0(1,6)]heptane](/api/spectrum/Jq85JzI8Meg/structure.png?h=300&w=458 "7,7-Dichloro-3-ethoxy-2-oxabicyclo[4.1.0(1,6)]heptane")
