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15 hits found in 0.07 seconds.
Search terms: FEWJPZIEWOKRBE-AUDIXQRPCT
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
852
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)
C4H6O6150.08686810049485191
392277

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1
C4H6O6150.086848600145283
388726

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m0/s1
C4H6O6150.086847213022
394447

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2+
C4H6O6150.08682311000
3033168

Charge
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2
C4H4O6148.0721781662215515
174404

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2+
C4H4O6148.072161000
106644

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m1/s1
C4H4O6148.07215111027
4573872

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2/t1-,2-/m0/s1
C4H4O6148.072144500
5642

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2?/m1/s1
C4H6O6150.08683400
2900154

Charge
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1
C4H5O6149.07943420
71289

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2?/m0/s1
C4H6O6150.08683300
21258690

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2-/m1/s1
C4H5O6149.07942200
21865222

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2+
C4H4O6149.07891300
24532954

Non-standard isotope
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/i1D,2D
C4H4D2O6152.09921100
21865221

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-1/t1-,2-/m0/s1
C4H5O6150.091100
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