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
OC1=C(C=O)C=C(CCl)C=C1
InChI
InChIKey=WFACWTZLXIFJCM-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,11H,4H2
| 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 12:18:38 GMT 2025
by
admin
on
Wed Apr 02 12:18:38 GMT 2025
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| Record UNII |
D6XAK85SFU
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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343759
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D6XAK85SFU
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DTXSID10319332
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335291
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23731-06-8
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admin on Wed Apr 02 12:18:38 GMT 2025 , Edited by admin on Wed Apr 02 12:18:38 GMT 2025
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