Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.2741 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCCCCCCCC(O)=O
InChI
InChIKey=OSYQOBUUFRGFNG-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-15-11(14)9-7-5-3-2-4-6-8-10(12)13/h2-9H2,1H3,(H,12,13)
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.2741 |
| 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 21:37:41 GMT 2025
by
admin
on
Mon Mar 31 21:37:41 GMT 2025
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| Record UNII |
8PZ9NUI78J
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| Record Status |
Validated (UNII)
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| Record Version |
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212-458-0
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818-88-2
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DTXSID401002231
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69957
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8PZ9NUI78J
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admin on Mon Mar 31 21:37:41 GMT 2025 , Edited by admin on Mon Mar 31 21:37:41 GMT 2025
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