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=CC=CC=C2C1=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
Sat Dec 16 18:42:11 GMT 2023
by
admin
on
Sat Dec 16 18:42:11 GMT 2023
|
| Record UNII |
3LFN2PCL6K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4732-72-3
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admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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138333
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DTXSID80197104
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admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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122748
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admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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3LFN2PCL6K
Created by
admin on Sat Dec 16 18:42:11 GMT 2023 , Edited by admin on Sat Dec 16 18:42:11 GMT 2023
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