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=CC(O)=C1C(O)=O
InChI
InChIKey=UZSDRHVOBLQYCX-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,8H2,(H,10,11)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60539881
Created by
admin on Wed Apr 02 20:19:29 GMT 2025 , Edited by admin on Wed Apr 02 20:19:29 GMT 2025
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PRIMARY | |||
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567-62-4
Created by
admin on Wed Apr 02 20:19:29 GMT 2025 , Edited by admin on Wed Apr 02 20:19:29 GMT 2025
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PRIMARY | |||
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NEB3NFJ5HM
Created by
admin on Wed Apr 02 20:19:29 GMT 2025 , Edited by admin on Wed Apr 02 20:19:29 GMT 2025
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PRIMARY | |||
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13409833
Created by
admin on Wed Apr 02 20:19:29 GMT 2025 , Edited by admin on Wed Apr 02 20:19:29 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD