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-ZCFIWIBFSA-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-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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66640-93-5
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
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PRIMARY | |||
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C780YUS9YI
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
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DB03856
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
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DTXSID00880061
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
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PRIMARY | |||
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6992039
Created by
admin on Sat Dec 16 11:09:35 GMT 2023 , Edited by admin on Sat Dec 16 11:09:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD