Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.2096 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](NC(C)=O)C(O)=O
InChI
InChIKey=WXNXCEHXYPACJF-SSDOTTSWSA-N
InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t7-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146296
Created by
admin on Mon Mar 31 22:35:19 GMT 2025 , Edited by admin on Mon Mar 31 22:35:19 GMT 2025
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PRIMARY | |||
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91WU82GA22
Created by
admin on Mon Mar 31 22:35:19 GMT 2025 , Edited by admin on Mon Mar 31 22:35:19 GMT 2025
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PRIMARY | |||
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19764-30-8
Created by
admin on Mon Mar 31 22:35:19 GMT 2025 , Edited by admin on Mon Mar 31 22:35:19 GMT 2025
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PRIMARY | |||
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DTXSID50361310
Created by
admin on Mon Mar 31 22:35:19 GMT 2025 , Edited by admin on Mon Mar 31 22:35:19 GMT 2025
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PRIMARY | |||
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1241420
Created by
admin on Mon Mar 31 22:35:19 GMT 2025 , Edited by admin on Mon Mar 31 22:35:19 GMT 2025
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PRIMARY | |||
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145946
Created by
admin on Mon Mar 31 22:35:19 GMT 2025 , Edited by admin on Mon Mar 31 22:35:19 GMT 2025
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PRIMARY |
SUBSTANCE RECORD