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
CCC(=O)OCCCC1CCCCC1
InChI
InChIKey=OLMFMQGVNGCDJF-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-2-12(13)14-10-6-9-11-7-4-3-5-8-11/h11H,2-10H2,1H3
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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PY4NG26KRD
Created by
admin on Tue Apr 01 18:00:49 GMT 2025 , Edited by admin on Tue Apr 01 18:00:49 GMT 2025
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PRIMARY | |||
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DTXSID90242735
Created by
admin on Tue Apr 01 18:00:49 GMT 2025 , Edited by admin on Tue Apr 01 18:00:49 GMT 2025
|
PRIMARY | |||
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97158-38-8
Created by
admin on Tue Apr 01 18:00:49 GMT 2025 , Edited by admin on Tue Apr 01 18:00:49 GMT 2025
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PRIMARY | |||
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306-369-7
Created by
admin on Tue Apr 01 18:00:49 GMT 2025 , Edited by admin on Tue Apr 01 18:00:49 GMT 2025
|
PRIMARY | |||
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3662099
Created by
admin on Tue Apr 01 18:00:49 GMT 2025 , Edited by admin on Tue Apr 01 18:00:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD