Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO3.ClH |
| Molecular Weight | 211.686 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](O)C[C@@H]([C@@H](O)C=O)N(C)C
InChI
InChIKey=VZYCTIRQFHQQMS-MWDCIYOWSA-N
InChI=1S/C8H17NO3.ClH/c1-6(11)4-7(9(2)3)8(12)5-10;/h5-8,11-12H,4H2,1-3H3;1H/t6-,7+,8+;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:51:31 GMT 2025
by
admin
on
Mon Mar 31 21:51:31 GMT 2025
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| Record UNII |
S0K922S6AX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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S0K922S6AX
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130043
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21144464
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m4200
Created by
admin on Mon Mar 31 21:51:31 GMT 2025 , Edited by admin on Mon Mar 31 21:51:31 GMT 2025
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PRIMARY | Merck Index | ||
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57019-62-2
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admin on Mon Mar 31 21:51:31 GMT 2025 , Edited by admin on Mon Mar 31 21:51:31 GMT 2025
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DTXSID60638085
Created by
admin on Mon Mar 31 21:51:31 GMT 2025 , Edited by admin on Mon Mar 31 21:51:31 GMT 2025
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