| SpectraBase Spectrum ID |
1Cni17oj9gG |
| Name |
Propane, 1,1'-[(2-chloroethylidene)bis(oxy)]bis[2,2-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.154307743 u |
| Formula |
C12H25ClO2 |
| InChI |
InChI=1S/C12H25ClO2/c1-11(2,3)8-14-10(7-13)15-9-12(4,5)6/h10H,7-9H2,1-6H3 |
| InChIKey |
VMGIMEBMCSSEGE-UHFFFAOYSA-N |
| Molecular Weight |
236.783 g/mol |
| SMILES |
C(OCC(C)(C)C)(OCC(C)(C)C)CCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965261 |
![Propane, 1,1'-[(2-chloroethylidene)bis(oxy)]bis[2,2-dimethyl-](/api/spectrum/1Cni17oj9gG/structure.png?h=300&w=458 "Propane, 1,1'-[(2-chloroethylidene)bis(oxy)]bis[2,2-dimethyl-")
