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
CC\C=C/CCCCCCC=O
InChI
InChIKey=DWQXOILNGUCNSH-ARJAWSKDSA-N
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-4,11H,2,5-10H2,1H3/b4-3-
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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DTXSID50888991
Created by
admin on Mon Mar 31 23:14:17 GMT 2025 , Edited by admin on Mon Mar 31 23:14:17 GMT 2025
|
PRIMARY | |||
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6436710
Created by
admin on Mon Mar 31 23:14:17 GMT 2025 , Edited by admin on Mon Mar 31 23:14:17 GMT 2025
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PRIMARY | |||
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U4OQ6978QW
Created by
admin on Mon Mar 31 23:14:17 GMT 2025 , Edited by admin on Mon Mar 31 23:14:17 GMT 2025
|
PRIMARY | |||
|
147159-49-7
Created by
admin on Mon Mar 31 23:14:17 GMT 2025 , Edited by admin on Mon Mar 31 23:14:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
