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
C\C=C/CCCCCCCC=O
InChI
InChIKey=ZFMUIJVOIVHGCF-IHWYPQMZSA-N
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,11H,4-10H2,1H3/b3-2-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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15817105
Created by
admin on Mon Mar 31 19:21:49 GMT 2025 , Edited by admin on Mon Mar 31 19:21:49 GMT 2025
|
PRIMARY | |||
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42Q07GFJ6N
Created by
admin on Mon Mar 31 19:21:49 GMT 2025 , Edited by admin on Mon Mar 31 19:21:49 GMT 2025
|
PRIMARY | |||
|
DTXSID901037346
Created by
admin on Mon Mar 31 19:21:49 GMT 2025 , Edited by admin on Mon Mar 31 19:21:49 GMT 2025
|
PRIMARY | |||
|
390745-03-6
Created by
admin on Mon Mar 31 19:21:49 GMT 2025 , Edited by admin on Mon Mar 31 19:21:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD