Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H8Cl2O3 |
| Molecular Weight | 235.064 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC=C(Cl)C=C1Cl)C(O)=O
InChI
InChIKey=MZHCENGPTKEIGP-YFKPBYRVSA-N
InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m0/s1
| Molecular Formula | C9H8Cl2O3 |
| Molecular Weight | 235.064 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:10:53 GMT 2025
by
admin
on
Mon Mar 31 21:10:53 GMT 2025
|
| Record UNII |
P7O13FFA3V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00164838
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15165-69-2
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admin on Mon Mar 31 21:10:53 GMT 2025 , Edited by admin on Mon Mar 31 21:10:53 GMT 2025
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84811
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P7O13FFA3V
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75374
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admin on Mon Mar 31 21:10:53 GMT 2025 , Edited by admin on Mon Mar 31 21:10:53 GMT 2025
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