Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.2811 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@@H](CO)CCC
InChI
InChIKey=YLQLIQIAXYRMDL-JTQLQIEISA-N
InChI=1S/C10H22O/c1-3-5-6-8-10(9-11)7-4-2/h10-11H,3-9H2,1-2H3/t10-/m0/s1
| Molecular Formula | C10H22O |
| Molecular Weight | 158.2811 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:14:16 GMT 2025
by
admin
on
Wed Apr 02 19:14:16 GMT 2025
|
| Record UNII |
R8Z82DBS2Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
R8Z82DBS2Q
Created by
admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
|
PRIMARY | |||
|
38988758
Created by
admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
|
PRIMARY | |||
|
2751959-29-0
Created by
admin on Wed Apr 02 19:14:16 GMT 2025 , Edited by admin on Wed Apr 02 19:14:16 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
||
|
ENANTIOMER -> ENANTIOMER |
|
