Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCOC(C)=O
InChI
InChIKey=OOYBITFWBADNKC-UHFFFAOYSA-N
InChI=1S/C9H18O2/c1-8(2)6-4-5-7-11-9(3)10/h8H,4-7H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72246-17-4
Created by
admin on Mon Mar 31 20:12:44 GMT 2025 , Edited by admin on Mon Mar 31 20:12:44 GMT 2025
|
PRIMARY | |||
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OL55QJ40C8
Created by
admin on Mon Mar 31 20:12:44 GMT 2025 , Edited by admin on Mon Mar 31 20:12:44 GMT 2025
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PRIMARY | |||
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DTXSID6057584
Created by
admin on Mon Mar 31 20:12:44 GMT 2025 , Edited by admin on Mon Mar 31 20:12:44 GMT 2025
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PRIMARY | |||
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22182954
Created by
admin on Mon Mar 31 20:12:44 GMT 2025 , Edited by admin on Mon Mar 31 20:12:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD