Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NCC(C)C
InChI
InChIKey=XHQBGKPHDZWOHT-UHFFFAOYSA-N
InChI=1S/C7H15NO2/c1-4-10-7(9)8-5-6(2)3/h6H,4-5H2,1-3H3,(H,8,9)
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m6468
Created by
admin on Mon Mar 31 18:57:20 GMT 2025 , Edited by admin on Mon Mar 31 18:57:20 GMT 2025
|
PRIMARY | Merck Index | ||
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D67W14T992
Created by
admin on Mon Mar 31 18:57:20 GMT 2025 , Edited by admin on Mon Mar 31 18:57:20 GMT 2025
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PRIMARY | |||
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10884
Created by
admin on Mon Mar 31 18:57:20 GMT 2025 , Edited by admin on Mon Mar 31 18:57:20 GMT 2025
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PRIMARY | |||
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539-89-9
Created by
admin on Mon Mar 31 18:57:20 GMT 2025 , Edited by admin on Mon Mar 31 18:57:20 GMT 2025
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PRIMARY | |||
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DTXSID90202172
Created by
admin on Mon Mar 31 18:57:20 GMT 2025 , Edited by admin on Mon Mar 31 18:57:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD