Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(O)=CC(C=O)=C1
InChI
InChIKey=RRKMWVISRMWBAL-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-12-7-3-5(4-9)2-6(10)8(7)11/h2-4,10-11H,1H3
| Molecular Formula | C8H8O4 |
| Molecular Weight | 168.1467 |
| 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
Tue Apr 01 19:12:49 GMT 2025
by
admin
on
Tue Apr 01 19:12:49 GMT 2025
|
| Record UNII |
NHS89FSM17
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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16679
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NHS89FSM17
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3934-87-0
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DTXSID30192563
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77535
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admin on Tue Apr 01 19:12:49 GMT 2025 , Edited by admin on Tue Apr 01 19:12:49 GMT 2025
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223-513-3
Created by
admin on Tue Apr 01 19:12:49 GMT 2025 , Edited by admin on Tue Apr 01 19:12:49 GMT 2025
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