Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4O3 |
| Molecular Weight | 148.1156 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC2=C(C=CC=C2)C1=O
InChI
InChIKey=UUISWLJHAJBRAA-UHFFFAOYSA-N
InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H
| Molecular Formula | C8H4O3 |
| Molecular Weight | 148.1156 |
| 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 12:04:47 GMT 2025
by
admin
on
Wed Apr 02 12:04:47 GMT 2025
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| Record UNII |
3LFN2PCL6K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4732-72-3
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admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
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138333
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DTXSID80197104
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122748
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3LFN2PCL6K
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admin on Wed Apr 02 12:04:47 GMT 2025 , Edited by admin on Wed Apr 02 12:04:47 GMT 2025
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