Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=CC(=C1)C(O)=O
InChI
InChIKey=MRUKIIWRMSYKML-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| 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
Wed Apr 02 12:15:16 GMT 2025
by
admin
on
Wed Apr 02 12:15:16 GMT 2025
|
| Record UNII |
RVZ2R7F8LT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RVZ2R7F8LT
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137157
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282989
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DTXSID20300473
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admin on Wed Apr 02 12:15:16 GMT 2025 , Edited by admin on Wed Apr 02 12:15:16 GMT 2025
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7697-29-2
Created by
admin on Wed Apr 02 12:15:16 GMT 2025 , Edited by admin on Wed Apr 02 12:15:16 GMT 2025
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