Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.2747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(=O)CCCC(=O)OCC
InChI
InChIKey=PVFPEHUCRNRCCE-UHFFFAOYSA-N
InChI=1S/C11H20O3/c1-3-5-7-10(12)8-6-9-11(13)14-4-2/h3-9H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00551643
Created by
admin on Wed Apr 02 19:18:34 GMT 2025 , Edited by admin on Wed Apr 02 19:18:34 GMT 2025
|
PRIMARY | |||
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24071-99-6
Created by
admin on Wed Apr 02 19:18:34 GMT 2025 , Edited by admin on Wed Apr 02 19:18:34 GMT 2025
|
PRIMARY | |||
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UR23MU9NPR
Created by
admin on Wed Apr 02 19:18:34 GMT 2025 , Edited by admin on Wed Apr 02 19:18:34 GMT 2025
|
PRIMARY | |||
|
13871883
Created by
admin on Wed Apr 02 19:18:34 GMT 2025 , Edited by admin on Wed Apr 02 19:18:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
