Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN1CCCCCC1=O
InChI
InChIKey=QBUDWHWPQWURCC-UHFFFAOYSA-N
InChI=1S/C7H13NO2/c9-6-8-5-3-1-2-4-7(8)10/h9H,1-6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UK6P2PD3XD
Created by
admin on Wed Apr 02 17:34:59 GMT 2025 , Edited by admin on Wed Apr 02 17:34:59 GMT 2025
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PRIMARY | |||
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83127
Created by
admin on Wed Apr 02 17:34:59 GMT 2025 , Edited by admin on Wed Apr 02 17:34:59 GMT 2025
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PRIMARY | |||
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13088-64-7
Created by
admin on Wed Apr 02 17:34:59 GMT 2025 , Edited by admin on Wed Apr 02 17:34:59 GMT 2025
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PRIMARY | |||
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235-999-4
Created by
admin on Wed Apr 02 17:34:59 GMT 2025 , Edited by admin on Wed Apr 02 17:34:59 GMT 2025
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PRIMARY | |||
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DTXSID1065346
Created by
admin on Wed Apr 02 17:34:59 GMT 2025 , Edited by admin on Wed Apr 02 17:34:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD