Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CCOC1=O
InChI
InChIKey=PHNPIVYZHIPNHN-UHFFFAOYSA-N
InChI=1S/C6H6O3/c1-4(7)5-2-3-9-6(5)8/h2H,3H2,1H3
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| 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 03:40:51 GMT 2025
by
admin
on
Wed Apr 02 03:40:51 GMT 2025
|
| Record UNII |
A8D1Z56CCU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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10920515
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DTXSID30448279
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80436-91-5
Created by
admin on Wed Apr 02 03:40:51 GMT 2025 , Edited by admin on Wed Apr 02 03:40:51 GMT 2025
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A8D1Z56CCU
Created by
admin on Wed Apr 02 03:40:51 GMT 2025 , Edited by admin on Wed Apr 02 03:40:51 GMT 2025
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PRIMARY |