Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8Cl3NO3 |
Molecular Weight | 236.481 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N[C@H](O)C(Cl)(Cl)Cl
InChI
InChIKey=ITMSAWKLJVGBIT-GSVOUGTGSA-N
InChI=1S/C5H8Cl3NO3/c1-2-12-4(11)9-3(10)5(6,7)8/h3,10H,2H2,1H3,(H,9,11)/t3-/m1/s1
Molecular Formula | C5H8Cl3NO3 |
Molecular Weight | 236.481 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:12:12 GMT 2023
by
admin
on
Sat Dec 16 10:12:12 GMT 2023
|
Record UNII |
L0L8C8US5P
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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L0L8C8US5P
Created by
admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
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PRIMARY | |||
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6993779
Created by
admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |