Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(O)=O)C(N)=C1O
InChI
InChIKey=OYZONAXDAWHDMN-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-4-2-3-5(8(11)12)6(9)7(4)10/h2-3,10H,9H2,1H3,(H,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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552-14-7
Created by
admin on Tue Apr 01 19:47:18 GMT 2025 , Edited by admin on Tue Apr 01 19:47:18 GMT 2025
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95222
Created by
admin on Tue Apr 01 19:47:18 GMT 2025 , Edited by admin on Tue Apr 01 19:47:18 GMT 2025
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16116
Created by
admin on Tue Apr 01 19:47:18 GMT 2025 , Edited by admin on Tue Apr 01 19:47:18 GMT 2025
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24344
Created by
admin on Tue Apr 01 19:47:18 GMT 2025 , Edited by admin on Tue Apr 01 19:47:18 GMT 2025
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DTXSID60203691
Created by
admin on Tue Apr 01 19:47:18 GMT 2025 , Edited by admin on Tue Apr 01 19:47:18 GMT 2025
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U5AZK5IEE7
Created by
admin on Tue Apr 01 19:47:18 GMT 2025 , Edited by admin on Tue Apr 01 19:47:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
