Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC\C=C\C=C\COC(C)=O
InChI
InChIKey=TUASDYMRVFFGLF-XBLVEGMJSA-N
InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-10H,3-6,11H2,1-2H3/b8-7+,10-9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AST7NQ1GIE
Created by
admin on Wed Apr 02 03:40:37 GMT 2025 , Edited by admin on Wed Apr 02 03:40:37 GMT 2025
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PRIMARY | |||
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118026-67-8
Created by
admin on Wed Apr 02 03:40:37 GMT 2025 , Edited by admin on Wed Apr 02 03:40:37 GMT 2025
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PRIMARY | |||
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14117579
Created by
admin on Wed Apr 02 03:40:37 GMT 2025 , Edited by admin on Wed Apr 02 03:40:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD