Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O3 |
| Molecular Weight | 114.0993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)COC1=O
InChI
InChIKey=AFKQLNRCQPXHOF-UHFFFAOYSA-N
InChI=1S/C5H6O3/c1-3-4(6)2-8-5(3)7/h6H,2H2,1H3
| Molecular Formula | C5H6O3 |
| Molecular Weight | 114.0993 |
| 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
Wed Apr 02 10:07:10 GMT 2025
by
admin
on
Wed Apr 02 10:07:10 GMT 2025
|
| Record UNII |
W9QUZ4V7JD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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516-09-6
Created by
admin on Wed Apr 02 10:07:10 GMT 2025 , Edited by admin on Wed Apr 02 10:07:10 GMT 2025
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W9QUZ4V7JD
Created by
admin on Wed Apr 02 10:07:10 GMT 2025 , Edited by admin on Wed Apr 02 10:07:10 GMT 2025
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54711386
Created by
admin on Wed Apr 02 10:07:10 GMT 2025 , Edited by admin on Wed Apr 02 10:07:10 GMT 2025
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DTXSID00716154
Created by
admin on Wed Apr 02 10:07:10 GMT 2025 , Edited by admin on Wed Apr 02 10:07:10 GMT 2025
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PRIMARY |