| SpectraBase Spectrum ID |
3QJtN9RljQs |
| Name |
methyl 2-[4-[3-chloro-1-(2-chloroethyl)propyl]phenyl]acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.068385218 u |
| Formula |
C14H18Cl2O2 |
| InChI |
InChI=1S/C14H18Cl2O2/c1-18-14(17)10-11-2-4-12(5-3-11)13(6-8-15)7-9-16/h2-5,13H,6-10H2,1H3 |
| InChIKey |
QYJIYFJTFMKGBR-UHFFFAOYSA-N |
| Instrument Name |
Fisons Trio-2A quadrupole |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/jhrc.1240201215 |
| SMILES |
C1=C(C=CC(=C1)C(CCCl)CCCl)CC(OC)=O |
| SPLASH |
splash10-000x-0690000000-a41b95445bcad78aee02 |
| Source of Spectrum |
HRC-20-699-Figure 3 d (DOI: 10.1002/jhrc.1240201215) |
| Wiley ID |
1910884 |
![methyl 2-[4-[3-chloro-1-(2-chloroethyl)propyl]phenyl]acetate](/api/spectrum/3QJtN9RljQs/structure.png?h=300&w=458 "methyl 2-[4-[3-chloro-1-(2-chloroethyl)propyl]phenyl]acetate")
