Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O6 |
| Molecular Weight | 202.1614 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C(\CC(O)=O)C(O)=O
InChI
InChIKey=ANIDMCPGEUWERH-PLNGDYQASA-N
InChI=1S/C8H10O6/c1-2-14-7(11)4-5(8(12)13)3-6(9)10/h4H,2-3H2,1H3,(H,9,10)(H,12,13)/b5-4-
| Molecular Formula | C8H10O6 |
| Molecular Weight | 202.1614 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:48:59 GMT 2023
by
admin
on
Fri Dec 15 19:48:59 GMT 2023
|
| Record UNII |
7N1954CLQ0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID40150452
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7N1954CLQ0
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1135255-56-9
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admin on Fri Dec 15 19:48:59 GMT 2023 , Edited by admin on Fri Dec 15 19:48:59 GMT 2023
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25088425
Created by
admin on Fri Dec 15 19:48:59 GMT 2023 , Edited by admin on Fri Dec 15 19:48:59 GMT 2023
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