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-FOIRCHMTSA-N
InChI=1S/3C4H9O.Al/c3*1-3-4(2)5;/h3*4H,3H2,1-2H3;/q3*-1;+3/t3*4-;/m000./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 21:34:04 GMT 2025
by
admin
on
Mon Mar 31 21:34:04 GMT 2025
|
| Record UNII |
V2EK2O7T1M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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90278-55-0
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admin on Mon Mar 31 21:34:04 GMT 2025 , Edited by admin on Mon Mar 31 21:34:04 GMT 2025
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V2EK2O7T1M
Created by
admin on Mon Mar 31 21:34:04 GMT 2025 , Edited by admin on Mon Mar 31 21:34:04 GMT 2025
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DTXSID90238077
Created by
admin on Mon Mar 31 21:34:04 GMT 2025 , Edited by admin on Mon Mar 31 21:34:04 GMT 2025
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71587331
Created by
admin on Mon Mar 31 21:34:04 GMT 2025 , Edited by admin on Mon Mar 31 21:34:04 GMT 2025
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PRIMARY |