Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.2631 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(C(O)CC(=O)NC1=O)C2=CC=CC=C2
InChI
InChIKey=JGIKUBAOSPIQHH-UHFFFAOYSA-N
InChI=1S/C13H15NO3/c1-2-13(9-6-4-3-5-7-9)10(15)8-11(16)14-12(13)17/h3-7,10,15H,2,8H2,1H3,(H,14,16,17)
Approval Year
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Common 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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50275-61-1
Created by
admin on Sat Dec 16 05:42:34 GMT 2023 , Edited by admin on Sat Dec 16 05:42:34 GMT 2023
|
PRIMARY | |||
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DTXSID20964559
Created by
admin on Sat Dec 16 05:42:34 GMT 2023 , Edited by admin on Sat Dec 16 05:42:34 GMT 2023
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PRIMARY | |||
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K1T44Q53SC
Created by
admin on Sat Dec 16 05:42:34 GMT 2023 , Edited by admin on Sat Dec 16 05:42:34 GMT 2023
|
PRIMARY | |||
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162086
Created by
admin on Sat Dec 16 05:42:34 GMT 2023 , Edited by admin on Sat Dec 16 05:42:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
