Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.2759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)=CCCC(C)=CCO
InChI
InChIKey=ZEUWCZMRCKECEG-NSJFVGFPSA-N
InChI=1S/C11H20O/c1-4-10(2)6-5-7-11(3)8-9-12/h6,8,12H,4-5,7,9H2,1-3H3/b10-6+,11-8+
| Molecular Formula | C11H20O |
| Molecular Weight | 168.2759 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:20:23 GMT 2025
by
admin
on
Tue Apr 01 19:20:23 GMT 2025
|
| Record UNII |
3R9XRR56C5
|
| Record Status |
Validated (UNII)
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| Record Version |
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70173-08-9
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5364722
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255-571-0
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41865-30-9
Created by
admin on Tue Apr 01 19:20:23 GMT 2025 , Edited by admin on Tue Apr 01 19:20:23 GMT 2025
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DTXSID6068355
Created by
admin on Tue Apr 01 19:20:23 GMT 2025 , Edited by admin on Tue Apr 01 19:20:23 GMT 2025
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3R9XRR56C5
Created by
admin on Tue Apr 01 19:20:23 GMT 2025 , Edited by admin on Tue Apr 01 19:20:23 GMT 2025
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121952-88-3
Created by
admin on Tue Apr 01 19:20:23 GMT 2025 , Edited by admin on Tue Apr 01 19:20:23 GMT 2025
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ALTERNATIVE |