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
CC1=C(C=C(O)C=C1)C(O)=O
InChI
InChIKey=ZIOYQUNKXJQXQY-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H3,(H,10,11)
| 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
Sat Dec 16 12:52:48 GMT 2023
by
admin
on
Sat Dec 16 12:52:48 GMT 2023
|
| Record UNII |
QXF6B38ZRK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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235188
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QXF6B38ZRK
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578-22-3
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36283
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DTXSID00206489
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admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
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96583
Created by
admin on Sat Dec 16 12:52:48 GMT 2023 , Edited by admin on Sat Dec 16 12:52:48 GMT 2023
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