Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C(C=O)=CC(C=O)=C1
InChI
InChIKey=YVNRFQCFZVYDRO-UHFFFAOYSA-N
InChI=1S/C9H8O4/c1-13-8-3-6(4-10)2-7(5-11)9(8)12/h2-5,12H,1H3
| Molecular Formula | C9H8O4 |
| Molecular Weight | 180.1574 |
| 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 19:18:44 GMT 2025
by
admin
on
Mon Mar 31 19:18:44 GMT 2025
|
| Record UNII |
F38S6MCP4F
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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F38S6MCP4F
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220-901-4
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43298
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41797
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DTXSID70183556
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18035
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2931-90-0
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admin on Mon Mar 31 19:18:44 GMT 2025 , Edited by admin on Mon Mar 31 19:18:44 GMT 2025
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