Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.2261 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](CN)CC(O)=O
InChI
InChIKey=AYXYPKUFHZROOJ-SSDOTTSWSA-N
InChI=1S/C8H17NO2/c1-6(2)3-7(5-9)4-8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90276292
Created by
admin on Sat Dec 16 15:17:34 GMT 2023 , Edited by admin on Sat Dec 16 15:17:34 GMT 2023
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PRIMARY | |||
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148553-51-9
Created by
admin on Sat Dec 16 15:17:34 GMT 2023 , Edited by admin on Sat Dec 16 15:17:34 GMT 2023
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PRIMARY | |||
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1559629
Created by
admin on Sat Dec 16 15:17:34 GMT 2023 , Edited by admin on Sat Dec 16 15:17:34 GMT 2023
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PRIMARY | |||
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125889
Created by
admin on Sat Dec 16 15:17:34 GMT 2023 , Edited by admin on Sat Dec 16 15:17:34 GMT 2023
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PRIMARY | |||
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81R7ZI0HBG
Created by
admin on Sat Dec 16 15:17:34 GMT 2023 , Edited by admin on Sat Dec 16 15:17:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
