| SpectraBase Spectrum ID |
2X7qR2htc45 |
| Name |
2,2-Dichloro-1-(2-propenyloxy)pentyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Cl2O3 |
| InChI |
InChI=1S/C10H16Cl2O3/c1-4-6-10(11,12)9(14-7-5-2)15-8(3)13/h5,9H,2,4,6-7H2,1,3H3 |
| InChIKey |
SYFNBRBAUWLHMI-UHFFFAOYSA-N |
| Molecular Weight |
255.141 g/mol |
| SMILES |
C(C(OC(=O)C)OCC=C)(Cl)(Cl)CCC |
| SPLASH |
splash10-0006-9400000000-48a78a7c79f0f8debe13 |
| Source of Spectrum |
F-65-10328-2d |
| Synonyms |
Acetic acid (2,2-dichloro-1-prop-2-enoxypentyl) ester
(2,2-dichloro-1-prop-2-enoxypentyl) acetate
(1-allyloxy-2,2-dichloro-pentyl) acetate
[2,2-bis(chloranyl)-1-prop-2-enoxy-pentyl] ethanoate |
| Wiley ID |
1678620 |
