Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O5 |
| Molecular Weight | 186.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=C1C(=O)OC(C)(C)OC1=O
InChI
InChIKey=WIIDJHLROTYVRD-UHFFFAOYSA-N
InChI=1S/C8H10O5/c1-4(9)5-6(10)12-8(2,3)13-7(5)11/h9H,1-3H3
| Molecular Formula | C8H10O5 |
| Molecular Weight | 186.162 |
| 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 05:43:54 GMT 2025
by
admin
on
Wed Apr 02 05:43:54 GMT 2025
|
| Record UNII |
3DDC6976TQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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54693142
Created by
admin on Wed Apr 02 05:43:54 GMT 2025 , Edited by admin on Wed Apr 02 05:43:54 GMT 2025
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DTXSID00715884
Created by
admin on Wed Apr 02 05:43:54 GMT 2025 , Edited by admin on Wed Apr 02 05:43:54 GMT 2025
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3DDC6976TQ
Created by
admin on Wed Apr 02 05:43:54 GMT 2025 , Edited by admin on Wed Apr 02 05:43:54 GMT 2025
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PRIMARY |
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