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Details

Stereochemistry ACHIRAL
Molecular Formula 2C8H11O2.Bi
Molecular Weight 488.3318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of BISMUTH OCTADIENOATE

SMILES

[BiH++].CCC\C=C\C=C\C([O-])=O.CCC\C=C\C=C\C([O-])=O

InChI

InChIKey=KCYWMAODHKQNEP-WQYPWKBVSA-L
InChI=1S/2C8H12O2.Bi.H/c2*1-2-3-4-5-6-7-8(9)10;;/h2*4-7H,2-3H2,1H3,(H,9,10);;/q;;+2;/p-2/b2*5-4+,7-6+;;

HIDE SMILES / InChI

Approval Year

Name Type Language
OCTADIENOIC ACID, BISMUTH SALT
Preferred Name English
BISMUTH OCTADIENOATE
Systematic Name English
Code System Code Type Description
CAS
12001-48-8
Created by admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
PRIMARY
PUBCHEM
6433559
Created by admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
PRIMARY
FDA UNII
YDY9LUH94R
Created by admin on Mon Mar 31 18:14:21 GMT 2025 , Edited by admin on Mon Mar 31 18:14:21 GMT 2025
PRIMARY