Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O2.C6H4O2 |
Molecular Weight | 218.2054 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(O)C=C1.O=C2C=CC(=O)C=C2
InChI
InChIKey=BDJXVNRFAQSMAA-UHFFFAOYSA-N
InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H
Molecular Formula | C6H6O2 |
Molecular Weight | 110.1106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C6H4O2 |
Molecular Weight | 108.0948 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:56:45 GMT 2023
by
admin
on
Fri Dec 15 16:56:45 GMT 2023
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Record UNII |
P4A66LQ3QJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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1344799
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C004601
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Quinhydrone
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m9444
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106-34-3
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7801
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P4A66LQ3QJ
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36325
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PARENT -> SALT/SOLVATE | |||
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ACTIVE MOIETY | |||
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