Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](N)CC(C)C
InChI
InChIKey=QVDXUKJJGUSGLS-LURJTMIESA-N
InChI=1S/C7H15NO2/c1-5(2)4-6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44075
Created by
admin on Tue Apr 01 20:41:56 GMT 2025 , Edited by admin on Tue Apr 01 20:41:56 GMT 2025
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PRIMARY | |||
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G3M3TO108Y
Created by
admin on Tue Apr 01 20:41:56 GMT 2025 , Edited by admin on Tue Apr 01 20:41:56 GMT 2025
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220-205-0
Created by
admin on Tue Apr 01 20:41:56 GMT 2025 , Edited by admin on Tue Apr 01 20:41:56 GMT 2025
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PRIMARY | |||
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65105
Created by
admin on Tue Apr 01 20:41:56 GMT 2025 , Edited by admin on Tue Apr 01 20:41:56 GMT 2025
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PRIMARY | |||
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DTXSID30883883
Created by
admin on Tue Apr 01 20:41:56 GMT 2025 , Edited by admin on Tue Apr 01 20:41:56 GMT 2025
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PRIMARY | |||
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2666-93-5
Created by
admin on Tue Apr 01 20:41:56 GMT 2025 , Edited by admin on Tue Apr 01 20:41:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
