| SpectraBase Spectrum ID |
CYGg8TJvCNB |
| Name |
2-Acetoxy-3-chloro-4-[(1-chloro-1-methyl)ethyl]-3-methyltetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Cl2O3 |
| InChI |
InChI=1S/C10H16Cl2O3/c1-6(13)15-8-10(4,12)7(5-14-8)9(2,3)11/h7-8H,5H2,1-4H3 |
| InChIKey |
QPPAAUHFSUJPLR-UHFFFAOYSA-N |
| Molecular Weight |
255.141 g/mol |
| SMILES |
C1(C(C(OC(=O)C)OC1)(Cl)C)C(Cl)(C)C |
| SPLASH |
splash10-0006-9100000000-c2488f38bc24028dee5e |
| Source of Spectrum |
F-65-10328-3c |
| Synonyms |
Acetic acid [3-chloro-4-(2-chloropropan-2-yl)-3-methyl-2-oxolanyl] ester
[3-chloro-4-(2-chloropropan-2-yl)-3-methyloxolan-2-yl] acetate
[3-chloro-4-(1-chloro-1-methyl-ethyl)-3-methyl-tetrahydrofuran-2-yl] acetate
[3-chloranyl-4-(2-chloranylpropan-2-yl)-3-methyl-oxolan-2-yl] ethanoate |
| Wiley ID |
1678616 |
![2-Acetoxy-3-chloro-4-[(1-chloro-1-methyl)ethyl]-3-methyltetrahydrofuran](/api/spectrum/CYGg8TJvCNB/structure.png?h=300&w=458 "2-Acetoxy-3-chloro-4-[(1-chloro-1-methyl)ethyl]-3-methyltetrahydrofuran")
