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Found 7 results

Search term: MF = 'C_{6}H_{3}O_{6}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4573582

Charge

Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/b3-1-
C6H3O6171.086181100
4451452

Charge

Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/b3-1+
C6H3O6171.084426701
2627908

Charge

Double-bond stereo
InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3
C6H3O6171.084424300
2861045

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C6H6O6/c7-4(8)1-2(5(9)10)3(1)6(11)12/h1-3H,(H,7,8)(H,9,10)(H,11,12)/p-3
C6H3O6171.084422107
3525984

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3
C6H3O6171.084421100
5297899

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3/t2-/m0/s1
C6H3O6171.084421100
5297900

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H6O6/c7-3(8)2-1-6(2,4(9)10)5(11)12/h2H,1H2,(H,7,8)(H,9,10)(H,11,12)/p-3/t2-/m1/s1
C6H3O6171.084421100

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