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E.g. C7H(10-14)O(0-4)
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Isotopically Labeled


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22 hits found.
Search terms: MF = 'C_{4}H_{6}O_{5}'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
510


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
C4H6O5134.087481274110032080
83793


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
C4H6O5134.0874589717266
193317


1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
C4H6O5134.08745314410031573
7797
InChI=1/C4H6O5/c5-3(6)1-9-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
C4H6O5134.087449933157
2976
InChI=1/C4H6O5/c1-7-3(5)9-4(6)8-2/h1-2H3
C4H6O5134.0874263251
120158
InChI=1/C4H6O5/c1-4(9,2(5)6)3(7)8/h9H,1H3,(H,5,6)(H,7,8)
C4H6O5134.0874131803
69486
InChI=1/C4H6O5/c5-3(6)1-2-4(7)9-8/h8H,1-2H2,(H,5,6)
C4H6O5134.08749900
21613394
InChI=1/C4H6O5/c1-8-4(7)9-2-3(5)6/h2H2,1H3,(H,5,6)
C4H6O5134.08746600
62212
InChI=1/C4H6O5/c1-2(5)4(8,9)3(6)7/h8-9H,1H3,(H,6,7)
C4H6O5134.08745600
9415536
InChI=1/C4H6O5/c1-2-8-4(7)9-3(5)6/h2H2,1H3,(H,5,6)
C4H6O5134.08744400
263798

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c1-4(8-6)2-3(5)7-9-4/h6H,2H2,1H3
C4H6O5134.08744400
388930

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h3,5,7H,1H2,(H,8,9)/t3-/m1/s1
C4H6O5134.08744400
454581
InChI=1/C4H6O5/c5-1-2(3(6)7)4(8)9/h2,5H,1H2,(H,6,7)(H,8,9)
C4H6O5134.08743401
2617387

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c5-2(4(8)9)1-3(6)7/h1-2,5-7H,(H,8,9)
C4H6O5134.08742200
3676627

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h3,5,7H,1H2,(H,8,9)
C4H6O5134.08742200
8210245
InChI=1/C4H6O5/c5-1-3(7)9-4(8)2-6/h5-6H,1-2H2
C4H6O5134.08742200
9269805
InChI=1/C4H6O5/c5-1-4(8)9-2-3(6)7/h5H,1-2H2,(H,6,7)
C4H6O5134.08742200
14222632
InChI=1/C4H6O5/c5-1-2-9-4(8)3(6)7/h5H,1-2H2,(H,6,7)
C4H6O5134.08742200
26329108

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H6O5/c5-1-2(6)3(7)4(8)9/h1-3,6-7H,(H,8,9)/t2-,3+/m0/s1
C4H6O5134.087441200
26668014
InChI=1/C4H6O5/c5-3(6)1-2-9-4(3,7)8/h1-2,5-8H
C4H6O5134.087441100
12
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