Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.1727 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)C1=CN=CC=C1
InChI
InChIKey=JGSUNMCABQUBOY-UHFFFAOYSA-N
InChI=1S/C9H9NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6H,3-4H2,(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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66951
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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PRIMARY | |||
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DTXSID60863335
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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437
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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PRIMARY | |||
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8Y4EX5XJ5B
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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PRIMARY | |||
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4192-31-8
Created by
admin on Wed Apr 02 05:57:15 GMT 2025 , Edited by admin on Wed Apr 02 05:57:15 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
