Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.2631 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CCC(=O)N1CC2=CC=CC=C2
InChI
InChIKey=FPJQSGNPXDLFTM-LLVKDONJSA-N
InChI=1S/C13H15NO3/c1-17-13(16)11-7-8-12(15)14(11)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred 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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143317-59-3
Created by
admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
|
PRIMARY | |||
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42127448
Created by
admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
|
PRIMARY | |||
|
XK8EUR5RJ3
Created by
admin on Wed Apr 02 19:54:54 GMT 2025 , Edited by admin on Wed Apr 02 19:54:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
