Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H16NO2 |
Molecular Weight | 170.2288 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@]3([H])[C@]([H])(O1)[C@@H](O)[C@]([H])(C2)[N+]3(C)C
InChI
InChIKey=DXIKCPKBYKKXPY-PQFOHKHZSA-N
InChI=1S/C9H16NO2/c1-10(2)6-3-5-4-7(10)9(12-5)8(6)11/h5-9,11H,3-4H2,1-2H3/q+1/t5-,6-,7+,8-,9-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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131699307
Created by
admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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PRIMARY | |||
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845958-14-7
Created by
admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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PRIMARY | |||
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685817-10-1
Created by
admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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SUPERSEDED | |||
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LUP2ZH6EMS
Created by
admin on Sat Dec 16 19:46:50 GMT 2023 , Edited by admin on Sat Dec 16 19:46:50 GMT 2023
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PRIMARY |