| SpectraBase Spectrum ID |
Ky9NAkFDvEJ |
| Name |
1,2-Di(chloroacetoxy)octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20Cl2O4 |
| InChI |
InChI=1S/C12H20Cl2O4/c1-2-3-4-5-6-10(18-12(16)8-14)9-17-11(15)7-13/h10H,2-9H2,1H3 |
| InChIKey |
WTYKSHHXHAIHDS-UHFFFAOYSA-N |
| Molecular Weight |
299.194 g/mol |
| SMILES |
C(=O)(OC(COC(=O)CCl)CCCCCC)CCl |
| SPLASH |
splash10-0006-9000000000-e4d18abaea1d2d2eb62e |
| Source of Spectrum |
IC-853-0-0 |
| Synonyms |
1-{[(2-chloroacetyl)oxy]methyl}heptyl chloroacetate |
| Wiley ID |
1300551 |
