Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O2.C2H7NO |
| Molecular Weight | 205.2945 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CCCCCCCC(O)=O
InChI
InChIKey=ZGIPIEWHOQEVJN-UHFFFAOYSA-N
InChI=1S/C8H16O2.C2H7NO/c1-2-3-4-5-6-7-8(9)10;3-1-2-4/h2-7H2,1H3,(H,9,10);4H,1-3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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248-838-8
Created by
admin on Mon Mar 31 21:56:45 GMT 2025 , Edited by admin on Mon Mar 31 21:56:45 GMT 2025
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PRIMARY | |||
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160158
Created by
admin on Mon Mar 31 21:56:45 GMT 2025 , Edited by admin on Mon Mar 31 21:56:45 GMT 2025
|
PRIMARY | |||
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DTXSID5029342
Created by
admin on Mon Mar 31 21:56:45 GMT 2025 , Edited by admin on Mon Mar 31 21:56:45 GMT 2025
|
PRIMARY | |||
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K1HNW24DY2
Created by
admin on Mon Mar 31 21:56:45 GMT 2025 , Edited by admin on Mon Mar 31 21:56:45 GMT 2025
|
PRIMARY | |||
|
28098-03-5
Created by
admin on Mon Mar 31 21:56:45 GMT 2025 , Edited by admin on Mon Mar 31 21:56:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD