Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 145.1762 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1(CCCCC1)[14C](O)=O
InChI
InChIKey=WOXWUZCRWJWTRT-ZQBYOMGUSA-N
InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10)/i6+2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
90474765
Created by
admin on Sat Dec 16 19:10:03 GMT 2023 , Edited by admin on Sat Dec 16 19:10:03 GMT 2023
|
PRIMARY | |||
|
68141-40-2
Created by
admin on Sat Dec 16 19:10:03 GMT 2023 , Edited by admin on Sat Dec 16 19:10:03 GMT 2023
|
PRIMARY | |||
|
0340J5BCGY
Created by
admin on Sat Dec 16 19:10:03 GMT 2023 , Edited by admin on Sat Dec 16 19:10:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
