Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(=CC=C1)C(O)=O
InChI
InChIKey=FVUKYCZRWSQGAS-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H2,9,10)(H,11,12)
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| 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 11:01:49 GMT 2023
by
admin
on
Sat Dec 16 11:01:49 GMT 2023
|
| Record UNII |
86ZTG9TZOB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3014284
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4481-28-1
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admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
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50737
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admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
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86ZTG9TZOB
Created by
admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
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DTXSID30196309
Created by
admin on Sat Dec 16 11:01:49 GMT 2023 , Edited by admin on Sat Dec 16 11:01:49 GMT 2023
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PRIMARY |