Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18Cl4O4 |
| Molecular Weight | 416.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(=O)OCCCC
InChI
InChIKey=CZYWSKLOYGOGRT-UHFFFAOYSA-N
InChI=1S/C16H18Cl4O4/c1-3-5-7-23-15(21)9-10(16(22)24-8-6-4-2)12(18)14(20)13(19)11(9)17/h3-8H2,1-2H3
| Molecular Formula | C16H18Cl4O4 |
| Molecular Weight | 416.124 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:31:24 GMT 2025
by
admin
on
Tue Apr 01 20:31:24 GMT 2025
|
| Record UNII |
T9B8SCS6G3
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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3015-66-5
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221-152-6
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DTXSID3062788
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T9B8SCS6G3
Created by
admin on Tue Apr 01 20:31:24 GMT 2025 , Edited by admin on Tue Apr 01 20:31:24 GMT 2025
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