Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OCCC1CCCCC1
InChI
InChIKey=GNBJUWAKDIYBIH-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h11H,2-10H2,1H3
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| 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 23:00:43 GMT 2025
by
admin
on
Mon Mar 31 23:00:43 GMT 2025
|
| Record UNII |
R0PEN8RKTT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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67192537
Created by
admin on Mon Mar 31 23:00:43 GMT 2025 , Edited by admin on Mon Mar 31 23:00:43 GMT 2025
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R0PEN8RKTT
Created by
admin on Mon Mar 31 23:00:43 GMT 2025 , Edited by admin on Mon Mar 31 23:00:43 GMT 2025
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PRIMARY |