Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C7H5O2.Al |
| Molecular Weight | 390.3217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2.[O-]C(=O)C3=CC=CC=C3
InChI
InChIKey=CSJKPFQJIDMSGF-UHFFFAOYSA-K
InChI=1S/3C7H6O2.Al/c3*8-7(9)6-4-2-1-3-5-6;/h3*1-5H,(H,8,9);/q;;;+3/p-3
| 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 |
| Molecular Formula | C7H5O2 |
| Molecular Weight | 121.1134 |
| Charge | -1 |
| 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
Wed Apr 02 18:25:58 GMT 2025
by
admin
on
Wed Apr 02 18:25:58 GMT 2025
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| Record UNII |
MM87U5L1W4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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68387
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admin on Wed Apr 02 18:25:58 GMT 2025 , Edited by admin on Wed Apr 02 18:25:58 GMT 2025
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MM87U5L1W4
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admin on Wed Apr 02 18:25:58 GMT 2025 , Edited by admin on Wed Apr 02 18:25:58 GMT 2025
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209-091-3
Created by
admin on Wed Apr 02 18:25:58 GMT 2025 , Edited by admin on Wed Apr 02 18:25:58 GMT 2025
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555-32-8
Created by
admin on Wed Apr 02 18:25:58 GMT 2025 , Edited by admin on Wed Apr 02 18:25:58 GMT 2025
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m1595
Created by
admin on Wed Apr 02 18:25:58 GMT 2025 , Edited by admin on Wed Apr 02 18:25:58 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID6044694
Created by
admin on Wed Apr 02 18:25:58 GMT 2025 , Edited by admin on Wed Apr 02 18:25:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
