Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11F2N |
| Molecular Weight | 183.1978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC([C@H]2CCCN2)=C(F)C=C1
InChI
InChIKey=NCXSNNVYILYEBC-SNVBAGLBSA-N
InChI=1S/C10H11F2N/c11-7-3-4-9(12)8(6-7)10-2-1-5-13-10/h3-4,6,10,13H,1-2,5H2/t10-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic 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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1218935-59-1
Created by
admin on Sat Dec 16 19:30:15 GMT 2023 , Edited by admin on Sat Dec 16 19:30:15 GMT 2023
|
PRIMARY | |||
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7176290
Created by
admin on Sat Dec 16 19:30:15 GMT 2023 , Edited by admin on Sat Dec 16 19:30:15 GMT 2023
|
PRIMARY | |||
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RPF7VP5RFX
Created by
admin on Sat Dec 16 19:30:15 GMT 2023 , Edited by admin on Sat Dec 16 19:30:15 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
