Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1COCC(=O)O1
InChI
InChIKey=PIYNUZCGMLCXKJ-UHFFFAOYSA-N
InChI=1S/C4H4O4/c5-3-1-7-2-4(6)8-3/h1-2H2
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| 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 12:01:55 GMT 2023
by
admin
on
Sat Dec 16 12:01:55 GMT 2023
|
| Record UNII |
RKE2JJ6VPJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID90196305
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4480-83-5
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224-761-5
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RKE2JJ6VPJ
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admin on Sat Dec 16 12:01:55 GMT 2023 , Edited by admin on Sat Dec 16 12:01:55 GMT 2023
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78232
Created by
admin on Sat Dec 16 12:01:55 GMT 2023 , Edited by admin on Sat Dec 16 12:01:55 GMT 2023
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