Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.1879 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC(=O)C1=C(O)C=CC=C1O
InChI
InChIKey=CTNJTLPTCMTOSQ-UHFFFAOYSA-N
InChI=1S/C9H11NO4/c11-5-4-10-9(14)8-6(12)2-1-3-7(8)13/h1-3,11-13H,4-5H2,(H,10,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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59012-57-6
Created by
admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
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PRIMARY | |||
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100928
Created by
admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
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PRIMARY | |||
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YEM3VU794A
Created by
admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
|
PRIMARY | |||
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261-558-0
Created by
admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
|
PRIMARY | |||
|
DTXSID00207774
Created by
admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD