Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4O4 |
| Molecular Weight | 128.0829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(O)O1
InChI
InChIKey=JVUTYZQGCHCOPB-UHFFFAOYSA-N
InChI=1S/C5H4O4/c6-4-2-1-3(9-4)5(7)8/h1-2,6H,(H,7,8)
| Molecular Formula | C5H4O4 |
| Molecular Weight | 128.0829 |
| 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 15:19:00 GMT 2023
by
admin
on
Sat Dec 16 15:19:00 GMT 2023
|
| Record UNII |
J66XN9G9ZC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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4161539
Created by
admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
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PRIMARY | |||
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97529-85-6
Created by
admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
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PRIMARY | |||
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J66XN9G9ZC
Created by
admin on Sat Dec 16 15:19:00 GMT 2023 , Edited by admin on Sat Dec 16 15:19:00 GMT 2023
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PRIMARY |