Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(O)=CC(O)=C1
InChI
InChIKey=WQXWIKCZNIGMAP-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H3
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| 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 11:28:45 GMT 2025
by
admin
on
Wed Apr 02 11:28:45 GMT 2025
|
| Record UNII |
KP7R433NNR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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51863-60-6
Created by
admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
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103993
Created by
admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
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DTXSID80199825
Created by
admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
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257-480-1
Created by
admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
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KP7R433NNR
Created by
admin on Wed Apr 02 11:28:45 GMT 2025 , Edited by admin on Wed Apr 02 11:28:45 GMT 2025
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PRIMARY |