Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C4H4O4.2Bi |
| Molecular Weight | 766.1773 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].[Bi+3].[O-]C(=O)CCC([O-])=O.[O-]C(=O)CCC([O-])=O.[O-]C(=O)CCC([O-])=O
InChI
InChIKey=SWWKWOMCSSQXRJ-UHFFFAOYSA-H
InChI=1S/3C4H6O4.2Bi/c3*5-3(6)1-2-4(7)8;;/h3*1-2H2,(H,5,6)(H,7,8);;/q;;;2*+3/p-6
Approval Year
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57348234
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SUB13094MIG
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8GB0L68L7Q
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139-16-2
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SUB30108
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100000076851
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DTXSID70930269
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205-356-2
Created by
admin on Sat Dec 16 02:02:48 UTC 2023 , Edited by admin on Sat Dec 16 02:02:48 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
