Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.2759 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(CCC(C)=C(C)C)=C/CO
InChI
InChIKey=JEKZWFRYLQPVTR-JXMROGBWSA-N
InChI=1S/C11H20O/c1-9(2)11(4)6-5-10(3)7-8-12/h7,12H,5-6,8H2,1-4H3/b10-7+
| Molecular Formula | C11H20O |
| Molecular Weight | 168.2759 |
| 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
Wed Apr 02 18:46:11 GMT 2025
by
admin
on
Wed Apr 02 18:46:11 GMT 2025
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| Record UNII |
R5ZD9FFY8H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID1068435
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R5ZD9FFY8H
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256-009-7
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42933-32-4
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6441650
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admin on Wed Apr 02 18:46:11 GMT 2025 , Edited by admin on Wed Apr 02 18:46:11 GMT 2025
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