Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C10H19O2.Bi |
| Molecular Weight | 722.7504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].CCCCCCC(C)(C)C([O-])=O.CCCCCCC(C)(C)C([O-])=O.CCCCCCC(C)(C)C([O-])=O
InChI
InChIKey=TUQRJVHQQXIPMN-UHFFFAOYSA-K
InChI=1S/3C10H20O2.Bi/c3*1-4-5-6-7-8-10(2,3)9(11)12;/h3*4-8H2,1-3H3,(H,11,12);/q;;;+3/p-3
| Molecular Formula | C10H19O2 |
| Molecular Weight | 171.2567 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Bi |
| Molecular Weight | 208.9804 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:06:55 GMT 2025
by
admin
on
Mon Mar 31 22:06:55 GMT 2025
|
| Record UNII |
U97R52915N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Brand Name | English | ||
|
Systematic Name | English | ||
|
Brand Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
16684785
Created by
admin on Mon Mar 31 22:06:55 GMT 2025 , Edited by admin on Mon Mar 31 22:06:55 GMT 2025
|
PRIMARY | |||
|
34364-26-6
Created by
admin on Mon Mar 31 22:06:55 GMT 2025 , Edited by admin on Mon Mar 31 22:06:55 GMT 2025
|
PRIMARY | |||
|
251-964-6
Created by
admin on Mon Mar 31 22:06:55 GMT 2025 , Edited by admin on Mon Mar 31 22:06:55 GMT 2025
|
PRIMARY | |||
|
U97R52915N
Created by
admin on Mon Mar 31 22:06:55 GMT 2025 , Edited by admin on Mon Mar 31 22:06:55 GMT 2025
|
PRIMARY |