Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C7H5O3.Bi |
| Molecular Weight | 620.3188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].OC1=C(C=CC=C1)C([O-])=O.OC2=C(C=CC=C2)C([O-])=O.OC3=C(C=CC=C3)C([O-])=O
InChI
InChIKey=REKWPXFKNZERAA-UHFFFAOYSA-K
InChI=1S/3C7H6O3.Bi/c3*8-6-4-2-1-3-5(6)7(9)10;/h3*1-4,8H,(H,9,10);/q;;;+3/p-3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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19034-57-2
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
|
ALTERNATIVE | |||
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SUB13093MIG
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
|
PRIMARY | |||
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231-244-8
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
|
PRIMARY | |||
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16704976
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
|
PRIMARY | |||
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C496893
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
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PRIMARY | |||
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K6CH6HC2O8
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
|
PRIMARY | |||
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7460-14-2
Created by
admin on Fri Dec 15 15:12:08 UTC 2023 , Edited by admin on Fri Dec 15 15:12:08 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD