Details
| Stereochemistry | ACHIRAL |
| 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@@]12O[C@]1([H])[C@H]3C[C@@H](O)C[C@@H]2[N+]3(C)C
InChI
InChIKey=IHDIVGVZYGVCEG-ZFGVLOSHSA-N
InChI=1S/C9H16NO2/c1-10(2)6-3-5(11)4-7(10)9-8(6)12-9/h5-9,11H,3-4H2,1-2H3/q+1/t5-,6-,7+,8-,9+
Approval Year
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| Code System | Code | Type | Description | ||
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79027-55-7
Created by
admin on Sat Dec 16 08:20:42 GMT 2023 , Edited by admin on Sat Dec 16 08:20:42 GMT 2023
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PRIMARY | |||
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16656111
Created by
admin on Sat Dec 16 08:20:42 GMT 2023 , Edited by admin on Sat Dec 16 08:20:42 GMT 2023
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PRIMARY | |||
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3V75J11G7I
Created by
admin on Sat Dec 16 08:20:42 GMT 2023 , Edited by admin on Sat Dec 16 08:20:42 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
