Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C11H13O2.Ba |
Molecular Weight | 491.766 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ba++].CC(C)(C)C1=CC=C(C=C1)C([O-])=O.CC(C)(C)C2=CC=C(C=C2)C([O-])=O
InChI
InChIKey=TVGPWOZHNCQATG-UHFFFAOYSA-L
InChI=1S/2C11H14O2.Ba/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h2*4-7H,1-3H3,(H,12,13);/q;;+2/p-2
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID7064994
Created by
admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
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82446
Created by
admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
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233-490-1
Created by
admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
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10196-68-6
Created by
admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
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4J5PON3RVH
Created by
admin on Sat Dec 16 08:39:37 GMT 2023 , Edited by admin on Sat Dec 16 08:39:37 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD