Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C6H5O3.OV |
Molecular Weight | 317.1451 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=[V++].CC1=C([O-])C(=O)C=CO1.CC2=C([O-])C(=O)C=CO2
InChI
InChIKey=XUOLEICXAPEOSI-UHFFFAOYSA-L
InChI=1S/2C6H6O3.O.V/c2*1-4-6(8)5(7)2-3-9-4;;/h2*2-3,8H,1H3;;/q;;;+2/p-2
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50191593
Created by
admin on Sat Dec 16 01:32:24 GMT 2023 , Edited by admin on Sat Dec 16 01:32:24 GMT 2023
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3035454
Created by
admin on Sat Dec 16 01:32:24 GMT 2023 , Edited by admin on Sat Dec 16 01:32:24 GMT 2023
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38213-69-3
Created by
admin on Sat Dec 16 01:32:24 GMT 2023 , Edited by admin on Sat Dec 16 01:32:24 GMT 2023
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300000048437
Created by
admin on Sat Dec 16 01:32:24 GMT 2023 , Edited by admin on Sat Dec 16 01:32:24 GMT 2023
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PRIMARY | |||
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HA933D78YW
Created by
admin on Sat Dec 16 01:32:24 GMT 2023 , Edited by admin on Sat Dec 16 01:32:24 GMT 2023
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PRIMARY |
ACTIVE MOIETY