Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOC(=O)C(C)(CO)CO
InChI
InChIKey=ZUPIHQXDJRAZEB-UHFFFAOYSA-N
InChI=1S/C11H22O4/c1-3-4-5-6-7-15-10(14)11(2,8-12)9-13/h12-13H,3-9H2,1-2H3
| Molecular Formula | C11H22O4 |
| Molecular Weight | 218.29 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:50:27 GMT 2025
by
admin
on
Mon Mar 31 20:50:27 GMT 2025
|
| Record UNII |
69O17C5M4I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
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71587968
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69O17C5M4I
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admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
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DTXSID10155353
Created by
admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
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1269638-43-8
Created by
admin on Mon Mar 31 20:50:27 GMT 2025 , Edited by admin on Mon Mar 31 20:50:27 GMT 2025
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PRIMARY |