Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=C)C(O)=O
InChI
InChIKey=CWNNYYIZGGDCHS-UHFFFAOYSA-N
InChI=1S/C6H8O4/c1-4(6(9)10)2-3-5(7)8/h1-3H2,(H,7,8)(H,9,10)
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| 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 13:07:44 GMT 2023
by
admin
on
Sat Dec 16 13:07:44 GMT 2023
|
| Record UNII |
NZ83S5JR9D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00189768
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admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
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21369
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3621-79-2
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NZ83S5JR9D
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admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
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95155
Created by
admin on Sat Dec 16 13:07:44 GMT 2023 , Edited by admin on Sat Dec 16 13:07:44 GMT 2023
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