Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl3O2 |
| Molecular Weight | 241.499 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOC1=C(Cl)C=C(Cl)C(Cl)=C1
InChI
InChIKey=ATKFMEGWDYLXBP-UHFFFAOYSA-N
InChI=1S/C8H7Cl3O2/c9-5-3-7(11)8(4-6(5)10)13-2-1-12/h3-4,12H,1-2H2
| Molecular Formula | C8H7Cl3O2 |
| Molecular Weight | 241.499 |
| 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
Fri Dec 15 19:12:56 UTC 2023
by
admin
on
Fri Dec 15 19:12:56 UTC 2023
|
| Record UNII |
EK76W4J89B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID70175451
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59656
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16462
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EK76W4J89B
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19197
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2122-77-2
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