| SpectraBase Spectrum ID |
6FHqUGD6Tdl |
| Name |
2,2-Dichloro-3-methyl-1-(2-propenyloxy)butyl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Cl2O3 |
| InChI |
InChI=1S/C10H16Cl2O3/c1-5-6-14-9(15-8(4)13)10(11,12)7(2)3/h5,7,9H,1,6H2,2-4H3 |
| InChIKey |
ATOQQXGIVDJJAU-UHFFFAOYSA-N |
| Molecular Weight |
255.141 g/mol |
| SMILES |
C(C(OC(=O)C)OCC=C)(Cl)(Cl)C(C)C |
| SPLASH |
splash10-0006-9100000000-c2488f38bc24028dee5e |
| Source of Spectrum |
F-65-10328-2e |
| Synonyms |
Acetic acid (2,2-dichloro-3-methyl-1-prop-2-enoxybutyl) ester
(2,2-dichloro-3-methyl-1-prop-2-enoxybutyl) acetate
(1-allyloxy-2,2-dichloro-3-methyl-butyl) acetate
[2,2-bis(chloranyl)-3-methyl-1-prop-2-enoxy-butyl] ethanoate |
| Wiley ID |
1678619 |
