Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(CC\C=C/CC)OCC
InChI
InChIKey=BOALWZNGHWYCRG-FPLPWBNLSA-N
InChI=1S/C11H22O2/c1-4-7-8-9-10-11(12-5-2)13-6-3/h7-8,11H,4-6,9-10H2,1-3H3/b8-7-
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:14:56 GMT 2025
by
admin
on
Mon Mar 31 19:14:56 GMT 2025
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| Record UNII |
0U0N38Q28S
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| Record Status |
Validated (UNII)
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| Record Version |
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5369371
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18492-65-4
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DTXSID00885051
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242-376-0
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0U0N38Q28S
Created by
admin on Mon Mar 31 19:14:56 GMT 2025 , Edited by admin on Mon Mar 31 19:14:56 GMT 2025
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