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47 hits found.
Search terms: MF = 'C_{8}H_{6}O_{5}'
123
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
62470
InChI=1/C8H6O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.130252731846
11978
InChI=1/C8H6O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.130241732824
11388
InChI=1/C8H6O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.13023646625
87783
InChI=1/C8H6O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.13023138423
11319
InChI=1/C8H6O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.13022529515
67866
InChI=1/C8H6O5/c9-7(10)5-3-1-2-4-6(5)8(11)13-12/h1-4,12H,(H,9,10)
C8H6O5182.1302193300
204852
InChI=1/C8H6O5/c9-7(10)6(8(11)12)4-5-2-1-3-13-5/h1-4H,(H,9,10)(H,11,12)
C8H6O5182.1302152000
445815
InChI=1/C8H6O5/c9-5(4-6(10)8(11)12)7-2-1-3-13-7/h1-3H,4H2,(H,11,12)
C8H6O5182.1302141400
62261
InChI=1/C8H6O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.13021420016
146597
InChI=1/C8H6O5/c9-2-4-1-6(11)8(13)7(12)5(4)3-10/h1-3,11-13H
C8H6O5182.1302111900
190367
InChI=1/C8H6O5/c9-4-1-2-5(6(10)3-4)7(11)8(12)13/h1-3,9-10H,(H,12,13)
C8H6O5182.13028800
4574165
InChI=1/C8H6O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,9-10H,(H,12,13)
C8H6O5182.13027700
10800507
InChI=1/C8H6O5/c9-5-1-4(8(10)11)2-6-7(5)13-3-12-6/h1-2,9H,3H2,(H,10,11)
C8H6O5182.13027701
12564728

Double-bond stereo
InChI=1/C8H6O5/c9-5(4-6(10)8(11)12)7-2-1-3-13-7/h1-4,10H,(H,11,12)/b6-4-
C8H6O5182.13027900
19955692
InChI=1/C8H6O5/c9-5-1-4(8(12)13)2-6(10)7(11)3-5/h1-3,9H,(H,10,11)(H,12,13)
C8H6O5182.13026800
518504
InChI=1/C8H6O5/c9-6-4(8(10)11)1-2-5-7(6)13-3-12-5/h1-2,9H,3H2,(H,10,11)
C8H6O5182.13025600
19308
InChI=1/C8H6O5/c9-5-1-4(8(12)13)2-6(10)7(11)3-5/h1-3,10-11H,(H,12,13)
C8H6O5182.13025500
118212

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C8H6O5/c9-7-1-2(8(10)13-7)4-6-5(12-6)3(1)11-4/h1-6H/t1-,2+,3-,4+,5-,6+
C8H6O5182.13024400
11531319
InChI=1/C8H6O5/c9-5-2-7-6(12-3-13-7)1-4(5)8(10)11/h1-2,9H,3H2,(H,10,11)
C8H6O5182.13024400
316449
InChI=1/C8H6O5/c1-11-5-2-4(9)7-8(6(5)10)13-3-12-7/h2H,3H2,1H3
C8H6O5182.13023300
123
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