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
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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S0K922S6AX
Created by
admin on Sat Dec 16 08:04:00 GMT 2023 , Edited by admin on Sat Dec 16 08:04:00 GMT 2023
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PRIMARY | |||
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130043
Created by
admin on Sat Dec 16 08:04:00 GMT 2023 , Edited by admin on Sat Dec 16 08:04:00 GMT 2023
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PRIMARY | |||
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21144464
Created by
admin on Sat Dec 16 08:04:00 GMT 2023 , Edited by admin on Sat Dec 16 08:04:00 GMT 2023
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PRIMARY | |||
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m4200
Created by
admin on Sat Dec 16 08:04:00 GMT 2023 , Edited by admin on Sat Dec 16 08:04:00 GMT 2023
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PRIMARY | Merck Index | ||
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57019-62-2
Created by
admin on Sat Dec 16 08:04:00 GMT 2023 , Edited by admin on Sat Dec 16 08:04:00 GMT 2023
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PRIMARY | |||
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DTXSID60638085
Created by
admin on Sat Dec 16 08:04:00 GMT 2023 , Edited by admin on Sat Dec 16 08:04:00 GMT 2023
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PRIMARY |
SUBSTANCE RECORD