Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NCCC1=CC=C(O)C(O)=C1
InChI
InChIKey=OFSAJYZMIPNPHE-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6,13-14H,4-5H2,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70179656
Created by
admin on Wed Apr 02 17:23:49 GMT 2025 , Edited by admin on Wed Apr 02 17:23:49 GMT 2025
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PRIMARY | |||
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100526
Created by
admin on Wed Apr 02 17:23:49 GMT 2025 , Edited by admin on Wed Apr 02 17:23:49 GMT 2025
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PRIMARY | |||
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2494-12-4
Created by
admin on Wed Apr 02 17:23:49 GMT 2025 , Edited by admin on Wed Apr 02 17:23:49 GMT 2025
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PRIMARY | |||
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AYU97G37EM
Created by
admin on Wed Apr 02 17:23:49 GMT 2025 , Edited by admin on Wed Apr 02 17:23:49 GMT 2025
|
PRIMARY | |||
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314644
Created by
admin on Wed Apr 02 17:23:49 GMT 2025 , Edited by admin on Wed Apr 02 17:23:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
