Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O5 |
| Molecular Weight | 232.2735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCCOCCOCCOC(=O)C=C
InChI
InChIKey=WPDXVLVDHUDHPC-UHFFFAOYSA-N
InChI=1S/C11H20O5/c1-3-11(12)16-10-9-15-8-7-14-6-5-13-4-2/h3H,1,4-10H2,2H3
| Molecular Formula | C11H20O5 |
| Molecular Weight | 232.2735 |
| 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
Tue Apr 01 18:44:59 GMT 2025
by
admin
on
Tue Apr 01 18:44:59 GMT 2025
|
| Record UNII |
G2C2EQL7SK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00196412
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256-203-1
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45180-95-8
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G2C2EQL7SK
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3016441
Created by
admin on Tue Apr 01 18:44:59 GMT 2025 , Edited by admin on Tue Apr 01 18:44:59 GMT 2025
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