Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1CCOC1=O
InChI
InChIKey=GOEGYHBXKPIDJE-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-5(2)7-3-4-9-6(7)8/h5H,3-4H2,1-2H3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90285107
Created by
admin on Sat Dec 16 15:19:22 GMT 2023 , Edited by admin on Sat Dec 16 15:19:22 GMT 2023
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PRIMARY | |||
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X8RQ9DK4EA
Created by
admin on Sat Dec 16 15:19:22 GMT 2023 , Edited by admin on Sat Dec 16 15:19:22 GMT 2023
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PRIMARY | |||
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40499
Created by
admin on Sat Dec 16 15:19:22 GMT 2023 , Edited by admin on Sat Dec 16 15:19:22 GMT 2023
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PRIMARY | |||
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237194
Created by
admin on Sat Dec 16 15:19:22 GMT 2023 , Edited by admin on Sat Dec 16 15:19:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
