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
CC1=CC(=O)C(O)=CO1
InChI
InChIKey=IQXWFHDFTAZGNB-UHFFFAOYSA-N
InChI=1S/C6H6O3/c1-4-2-5(7)6(8)3-9-4/h2-3,8H,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
Mon Mar 31 19:49:42 GMT 2025
by
admin
on
Mon Mar 31 19:49:42 GMT 2025
|
| Record UNII |
A3L2726A8X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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A3L2726A8X
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69521
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DTXSID70214652
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644-46-2
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admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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166902
Created by
admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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