Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C10H7O.Bi |
| Molecular Weight | 638.4663 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].[O-]C1=CC2=C(C=CC=C2)C=C1.[O-]C3=CC4=C(C=CC=C4)C=C3.[O-]C5=CC6=C(C=CC=C6)C=C5
InChI
InChIKey=GQMVAUFIUVHMBB-UHFFFAOYSA-K
InChI=1S/3C10H8O.Bi/c3*11-10-6-5-8-3-1-2-4-9(8)7-10;/h3*1-7,11H;/q;;;+3/p-3
| 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 |
| Molecular Formula | C10H7O |
| Molecular Weight | 143.162 |
| 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
Mon Mar 31 19:22:00 GMT 2025
by
admin
on
Mon Mar 31 19:22:00 GMT 2025
|
| Record UNII |
CGM7084L4M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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CGM7084L4M
Created by
admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025
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16685021
Created by
admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025
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8039-60-9
Created by
admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025
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DTXSID50230299
Created by
admin on Mon Mar 31 19:22:00 GMT 2025 , Edited by admin on Mon Mar 31 19:22:00 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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PARENT -> SALT/SOLVATE |
