Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.1406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1CCC(=O)N1
InChI
InChIKey=HQGPKMSGXAUKHT-BYPYZUCNSA-N
InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00197767
Created by
admin on Tue Apr 01 18:22:09 GMT 2025 , Edited by admin on Tue Apr 01 18:22:09 GMT 2025
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PRIMARY | |||
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225-567-3
Created by
admin on Tue Apr 01 18:22:09 GMT 2025 , Edited by admin on Tue Apr 01 18:22:09 GMT 2025
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PRIMARY | |||
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P5CV2P6UXP
Created by
admin on Tue Apr 01 18:22:09 GMT 2025 , Edited by admin on Tue Apr 01 18:22:09 GMT 2025
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PRIMARY | |||
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78646
Created by
admin on Tue Apr 01 18:22:09 GMT 2025 , Edited by admin on Tue Apr 01 18:22:09 GMT 2025
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4931-66-2
Created by
admin on Tue Apr 01 18:22:09 GMT 2025 , Edited by admin on Tue Apr 01 18:22:09 GMT 2025
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PRIMARY |
SUBSTANCE RECORD