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
COC(=O)C(=C)C(=O)OC
InChI
InChIKey=KTLZQSZGORXBED-UHFFFAOYSA-N
InChI=1S/C6H8O4/c1-4(5(7)9-2)6(8)10-3/h1H2,2-3H3
| 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 13:14:26 GMT 2023
by
admin
on
Sat Dec 16 13:14:26 GMT 2023
|
| Record UNII |
YQN34UG3PK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76906
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222-171-2
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YQN34UG3PK
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3377-21-7
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admin on Sat Dec 16 13:14:26 GMT 2023 , Edited by admin on Sat Dec 16 13:14:26 GMT 2023
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DTXSID30187434
Created by
admin on Sat Dec 16 13:14:26 GMT 2023 , Edited by admin on Sat Dec 16 13:14:26 GMT 2023
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