| SpectraBase Spectrum ID |
4wJ3FC2I4Ok |
| Name |
Propane, 2,2'-[(1-chloro-1,2-ethenediyl)bis(oxy)]bis-, (Z)- |
| Alternate Name(s) |
(Z)-1-chloro-1,2-diisopropoxyethene
1-Chloro-1,2-diisopropoxyethene |
| CAS Registry Number |
66478-50-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15ClO2 |
| InChI |
InChI=1S/C8H15ClO2/c1-6(2)10-5-8(9)11-7(3)4/h5-7H,1-4H3/b8-5+ |
| InChIKey |
FMGCRORVXNBWDT-VMPITWQZSA-N |
| Molecular Weight |
178.659 g/mol |
| SMILES |
C(O\C=C\(OC(C)C)Cl)(C)C |
| SPLASH |
splash10-0006-9100000000-57939d8e1c458f8e161c |
| Source of Spectrum |
F-37-1448-0 |
| Wiley ID |
1173726 |
![Propane, 2,2'-[(1-chloro-1,2-ethenediyl)bis(oxy)]bis-, (Z)-](/api/spectrum/4wJ3FC2I4Ok/structure.png?h=300&w=458 "Propane, 2,2'-[(1-chloro-1,2-ethenediyl)bis(oxy)]bis-, (Z)-")
