Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22Cl2O3 |
| Molecular Weight | 333.25 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCOC(=O)COC1=CC=C(Cl)C=C1Cl
InChI
InChIKey=JWEDKKSQRXHXJD-UHFFFAOYSA-N
InChI=1S/C16H22Cl2O3/c1-2-3-4-5-6-7-10-20-16(19)12-21-15-9-8-13(17)11-14(15)18/h8-9,11H,2-7,10,12H2,1H3
| Molecular Formula | C16H22Cl2O3 |
| Molecular Weight | 333.25 |
| 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
Mon Mar 31 18:43:59 GMT 2025
by
admin
on
Mon Mar 31 18:43:59 GMT 2025
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| Record UNII |
NC48Z1B15S
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| Record Status |
Validated (UNII)
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| Record Version |
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217-674-9
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DTXSID00172877
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78930
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1928-44-5
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15996
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2,4-D-octyl
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NC48Z1B15S
Created by
admin on Mon Mar 31 18:43:59 GMT 2025 , Edited by admin on Mon Mar 31 18:43:59 GMT 2025
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