Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8Cl2O3 |
| Molecular Weight | 235.064 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(Cl)=C(O)C(Cl)=C1
InChI
InChIKey=WMKNGSJJEMFQOT-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3
| Molecular Formula | C9H8Cl2O3 |
| Molecular Weight | 235.064 |
| 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
Sat Dec 16 12:17:55 GMT 2023
by
admin
on
Sat Dec 16 12:17:55 GMT 2023
|
| Record UNII |
BAZ7VD16EK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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28460
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17302-82-8
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241-331-2
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