Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCOC(=O)CC(C)C
InChI
InChIKey=UBSHDOVFGRHFJF-UHFFFAOYSA-N
InChI=1S/C11H22O2/c1-9(2)6-5-7-13-11(12)8-10(3)4/h9-10H,5-8H2,1-4H3
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71587815
Created by
admin on Mon Mar 31 20:24:21 GMT 2025 , Edited by admin on Mon Mar 31 20:24:21 GMT 2025
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PRIMARY | |||
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BAA4VZ0OYF
Created by
admin on Mon Mar 31 20:24:21 GMT 2025 , Edited by admin on Mon Mar 31 20:24:21 GMT 2025
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PRIMARY | |||
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850309-45-4
Created by
admin on Mon Mar 31 20:24:21 GMT 2025 , Edited by admin on Mon Mar 31 20:24:21 GMT 2025
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PRIMARY | |||
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DTXSID60234102
Created by
admin on Mon Mar 31 20:24:21 GMT 2025 , Edited by admin on Mon Mar 31 20:24:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
