| SpectraBase Spectrum ID |
12K8ZVxXHAh |
| Name |
1-(3-Chloropropyl)-5-methyl-2,7,8-trioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClO3 |
| InChI |
InChI=1S/C9H15ClO3/c1-8-4-6-11-9(13-8,12-7-8)3-2-5-10/h2-7H2,1H3 |
| InChIKey |
JSBHFBMLKLDXCT-UHFFFAOYSA-N |
| Molecular Weight |
206.669 g/mol |
| SMILES |
C12(OC(C)(CO2)CCO1)CCCCl |
| SPLASH |
splash10-0a4i-0900000000-0f7340b86f7917d40646 |
| Source of Spectrum |
F-53-16584-12 |
| Synonyms |
1-(3-Chloropropyl)-5-methyl-2,7,8-trioxobicyclo[3.2.1]octane |
| Wiley ID |
804633 |
![1-(3-Chloropropyl)-5-methyl-2,7,8-trioxabicyclo[3.2.1]octane](/api/spectrum/12K8ZVxXHAh/structure.png?h=300&w=458 "1-(3-Chloropropyl)-5-methyl-2,7,8-trioxabicyclo[3.2.1]octane")
