Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.3019 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCCCCCC=C
InChI
InChIKey=BKOJTZORTHALGP-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3H,1,4-11H2,2H3
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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87338
Created by
admin on Mon Mar 31 21:53:43 GMT 2025 , Edited by admin on Mon Mar 31 21:53:43 GMT 2025
|
PRIMARY | |||
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OI02K838CN
Created by
admin on Mon Mar 31 21:53:43 GMT 2025 , Edited by admin on Mon Mar 31 21:53:43 GMT 2025
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PRIMARY | |||
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522255
Created by
admin on Mon Mar 31 21:53:43 GMT 2025 , Edited by admin on Mon Mar 31 21:53:43 GMT 2025
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PRIMARY | |||
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DTXSID90334902
Created by
admin on Mon Mar 31 21:53:43 GMT 2025 , Edited by admin on Mon Mar 31 21:53:43 GMT 2025
|
PRIMARY | |||
|
67233-91-4
Created by
admin on Mon Mar 31 21:53:43 GMT 2025 , Edited by admin on Mon Mar 31 21:53:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
