Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(CCC)(CCC)C(O)=O
InChI
InChIKey=UMJGAWHIMHSGMU-UHFFFAOYSA-N
InChI=1S/C11H22O2/c1-4-7-11(8-5-2,9-6-3)10(12)13/h4-9H2,1-3H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
104067
Created by
admin on Sat Dec 16 09:58:48 GMT 2023 , Edited by admin on Sat Dec 16 09:58:48 GMT 2023
|
PRIMARY | |||
|
52061-75-3
Created by
admin on Sat Dec 16 09:58:48 GMT 2023 , Edited by admin on Sat Dec 16 09:58:48 GMT 2023
|
PRIMARY | |||
|
257-631-1
Created by
admin on Sat Dec 16 09:58:48 GMT 2023 , Edited by admin on Sat Dec 16 09:58:48 GMT 2023
|
PRIMARY | |||
|
J6TN518LGK
Created by
admin on Sat Dec 16 09:58:48 GMT 2023 , Edited by admin on Sat Dec 16 09:58:48 GMT 2023
|
PRIMARY | |||
|
DTXSID90200037
Created by
admin on Sat Dec 16 09:58:48 GMT 2023 , Edited by admin on Sat Dec 16 09:58:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
