Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12F2N2O2 |
| Molecular Weight | 182.1685 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCC[C@](N)(C(F)F)C(O)=O
InChI
InChIKey=VLCYCQAOQCDTCN-LURJTMIESA-N
InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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103957-16-0
Created by
admin on Sat Dec 16 10:38:28 GMT 2023 , Edited by admin on Sat Dec 16 10:38:28 GMT 2023
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PRIMARY | |||
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6603806
Created by
admin on Sat Dec 16 10:38:28 GMT 2023 , Edited by admin on Sat Dec 16 10:38:28 GMT 2023
|
PRIMARY | |||
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7E78PG13CL
Created by
admin on Sat Dec 16 10:38:28 GMT 2023 , Edited by admin on Sat Dec 16 10:38:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
