Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4O4 |
| Molecular Weight | 104.0615 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(O)=O
InChI
InChIKey=CPKISUMKCULUNR-UHFFFAOYSA-N
InChI=1S/C3H4O4/c1-7-3(6)2(4)5/h1H3,(H,4,5)
| Molecular Formula | C3H4O4 |
| Molecular Weight | 104.0615 |
| 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 19:35:24 GMT 2023
by
admin
on
Sat Dec 16 19:35:24 GMT 2023
|
| Record UNII |
4SA2XQY8YZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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600-23-7
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425440
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admin on Sat Dec 16 19:35:24 GMT 2023 , Edited by admin on Sat Dec 16 19:35:24 GMT 2023
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4SA2XQY8YZ
Created by
admin on Sat Dec 16 19:35:24 GMT 2023 , Edited by admin on Sat Dec 16 19:35:24 GMT 2023
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