Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C8H7O2.Cd |
| Molecular Weight | 382.691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cd++].CC1=CC=CC(=C1)C([O-])=O.CC2=CC=CC(=C2)C([O-])=O
InChI
InChIKey=NKURFNBXKPMIBS-UHFFFAOYSA-L
InChI=1S/2C8H8O2.Cd/c2*1-6-3-2-4-7(5-6)8(9)10;/h2*2-5H,1H3,(H,9,10);/q;;+2/p-2
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID4041658
Created by
admin on Mon Mar 31 21:52:08 GMT 2025 , Edited by admin on Mon Mar 31 21:52:08 GMT 2025
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268-458-6
Created by
admin on Mon Mar 31 21:52:08 GMT 2025 , Edited by admin on Mon Mar 31 21:52:08 GMT 2025
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585UT8T76J
Created by
admin on Mon Mar 31 21:52:08 GMT 2025 , Edited by admin on Mon Mar 31 21:52:08 GMT 2025
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163181
Created by
admin on Mon Mar 31 21:52:08 GMT 2025 , Edited by admin on Mon Mar 31 21:52:08 GMT 2025
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68092-45-5
Created by
admin on Mon Mar 31 21:52:08 GMT 2025 , Edited by admin on Mon Mar 31 21:52:08 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
