Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C4H9O.Al |
| Molecular Weight | 246.3225 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].CC[C@@H](C)[O-].CC[C@@H](C)[O-].CC[C@@H](C)[O-]
InChI
InChIKey=WOZZOSDBXABUFO-RWCPLZEESA-N
InChI=1S/3C4H9O.Al/c3*1-3-4(2)5;/h3*4H,3H2,1-2H3;/q3*-1;+3/t3*4-;/m111./s1
| Molecular Formula | C4H9O |
| Molecular Weight | 73.1137 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| 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 21:34:03 GMT 2025
by
admin
on
Mon Mar 31 21:34:03 GMT 2025
|
| Record UNII |
D6A5P6W931
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
81127-95-9
Created by
admin on Mon Mar 31 21:34:03 GMT 2025 , Edited by admin on Mon Mar 31 21:34:03 GMT 2025
|
PRIMARY | |||
|
D6A5P6W931
Created by
admin on Mon Mar 31 21:34:03 GMT 2025 , Edited by admin on Mon Mar 31 21:34:03 GMT 2025
|
PRIMARY | |||
|
71587299
Created by
admin on Mon Mar 31 21:34:03 GMT 2025 , Edited by admin on Mon Mar 31 21:34:03 GMT 2025
|
PRIMARY |