Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 142.1844 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1(CCCCC1)[11C](O)=O
InChI
InChIKey=WOXWUZCRWJWTRT-KWCOIAHCSA-N
InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10)/i6-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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67550-33-8
Created by
admin on Mon Mar 31 18:03:58 GMT 2025 , Edited by admin on Mon Mar 31 18:03:58 GMT 2025
|
PRIMARY | |||
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450578
Created by
admin on Mon Mar 31 18:03:58 GMT 2025 , Edited by admin on Mon Mar 31 18:03:58 GMT 2025
|
PRIMARY | |||
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KA9O0CHZ5O
Created by
admin on Mon Mar 31 18:03:58 GMT 2025 , Edited by admin on Mon Mar 31 18:03:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD