Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(O)=CC(=C1)C(O)=O
InChI
InChIKey=QPEJHSFTZVMSJH-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,8H2,(H,10,11)
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| 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 19:53:21 GMT 2023
by
admin
on
Sat Dec 16 19:53:21 GMT 2023
|
| Record UNII |
UJU6MLE7KP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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76045-71-1
Created by
admin on Sat Dec 16 19:53:21 GMT 2023 , Edited by admin on Sat Dec 16 19:53:21 GMT 2023
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UJU6MLE7KP
Created by
admin on Sat Dec 16 19:53:21 GMT 2023 , Edited by admin on Sat Dec 16 19:53:21 GMT 2023
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127115
Created by
admin on Sat Dec 16 19:53:21 GMT 2023 , Edited by admin on Sat Dec 16 19:53:21 GMT 2023
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PRIMARY |