Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.2918 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCCC(=C)CC(C)C
InChI
InChIKey=IJCNAXBBGXNYCC-UHFFFAOYSA-N
InChI=1S/C11H22O/c1-10(2)9-11(3)7-5-6-8-12-4/h10H,3,5-9H2,1-2,4H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
299-533-1
Created by
admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
|
PRIMARY | |||
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93892-49-0
Created by
admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
|
PRIMARY | |||
|
DTXSID30239841
Created by
admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
|
PRIMARY | |||
|
3022780
Created by
admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
|
PRIMARY | |||
|
W4TNM2H25S
Created by
admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
