Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.1729 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCOC(N)=O
InChI
InChIKey=MYDQAEQZZKVJSL-UHFFFAOYSA-N
InChI=1S/C6H13NO2/c1-2-3-4-5-9-6(7)8/h2-5H2,1H3,(H2,7,8)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57861
Created by
admin on Tue Apr 01 19:43:32 GMT 2025 , Edited by admin on Tue Apr 01 19:43:32 GMT 2025
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PRIMARY | |||
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1VR9OK19DR
Created by
admin on Tue Apr 01 19:43:32 GMT 2025 , Edited by admin on Tue Apr 01 19:43:32 GMT 2025
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PRIMARY | |||
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69490
Created by
admin on Tue Apr 01 19:43:32 GMT 2025 , Edited by admin on Tue Apr 01 19:43:32 GMT 2025
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PRIMARY | |||
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DTXSID90213243
Created by
admin on Tue Apr 01 19:43:32 GMT 2025 , Edited by admin on Tue Apr 01 19:43:32 GMT 2025
|
PRIMARY | |||
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638-42-6
Created by
admin on Tue Apr 01 19:43:32 GMT 2025 , Edited by admin on Tue Apr 01 19:43:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
