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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

Molecular Formula Bi
Molecular Weight 209.98834
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H11O2
Molecular Weight 139.1717
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:14:21 GMT 2025
Edited
by admin
on Mon Mar 31 18:14:21 GMT 2025
Record UNII
YDY9LUH94R
Record Status Validated (UNII)
Record Version
  • Download
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