Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10FNO2 |
| Molecular Weight | 146.15 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@]1(CCC[C@@H]1[18F])C(O)=O
InChI
InChIKey=FGMOLHMIOXUKET-QYROLDJJSA-N
InChI=1S/C6H10FNO2/c7-4-2-1-3-6(4,8)5(9)10/h4H,1-3,8H2,(H,9,10)/t4-,6+/m0/s1/i7-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DYK5I7LW8E
Created by
admin on Mon Mar 31 18:46:28 GMT 2025 , Edited by admin on Mon Mar 31 18:46:28 GMT 2025
|
PRIMARY | |||
|
44511339
Created by
admin on Mon Mar 31 18:46:28 GMT 2025 , Edited by admin on Mon Mar 31 18:46:28 GMT 2025
|
PRIMARY | |||
|
1244671-85-9
Created by
admin on Mon Mar 31 18:46:28 GMT 2025 , Edited by admin on Mon Mar 31 18:46:28 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY |
SUBSTANCE RECORD
