Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8Cl2O2 |
| Molecular Weight | 219.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)COC1=C(Cl)C=C(Cl)C=C1
InChI
InChIKey=MQYQBKDURLWQTF-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O2/c1-6(12)5-13-9-3-2-7(10)4-8(9)11/h2-4H,5H2,1H3
| Molecular Formula | C9H8Cl2O2 |
| Molecular Weight | 219.065 |
| 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 19:04:24 GMT 2025
by
admin
on
Tue Apr 01 19:04:24 GMT 2025
|
| Record UNII |
J5U4PTN9ZZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50169196
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J5U4PTN9ZZ
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49610
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17199-30-3
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96043
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admin on Tue Apr 01 19:04:24 GMT 2025 , Edited by admin on Tue Apr 01 19:04:24 GMT 2025
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