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6 hits found.
Search terms: GMACEYJBIPRXGU-RKNWCHHACC
(Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1473150

Double-bond stereo
InChI=1/C11H10O5/c1-7(5-10(12)13)9(11(14)15)6-8-3-2-4-16-8/h2-6H,1H3,(H,12,13)(H,14,15)/b7-5+,9-6-
C11H10O5222.1941151500
601519

Double-bond stereo
InChI=1/C11H10O5/c1-7(5-10(12)13)9(11(14)15)6-8-3-2-4-16-8/h2-6H,1H3,(H,12,13)(H,14,15)
C11H10O5222.19413400
601520

Double-bond stereo
InChI=1/C11H10O5/c1-7(5-10(12)13)9(11(14)15)6-8-3-2-4-16-8/h2-6H,1H3,(H,12,13)(H,14,15)/b7-5u,9-6-
C11H10O5222.19412200
1473149

Charge

Double-bond stereo
InChI=1/C11H10O5/c1-7(5-10(12)13)9(11(14)15)6-8-3-2-4-16-8/h2-6H,1H3,(H,12,13)(H,14,15)/p-2/b7-5+,9-6-
C11H8O5220.17931100
3351032

Charge

Double-bond stereo
InChI=1/C11H10O5/c1-7(5-10(12)13)9(11(14)15)6-8-3-2-4-16-8/h2-6H,1H3,(H,12,13)(H,14,15)/p-2
C11H8O5220.17931100
5371449

Charge

Double-bond stereo
InChI=1/C11H10O5/c1-7(5-10(12)13)9(11(14)15)6-8-3-2-4-16-8/h2-6H,1H3,(H,12,13)(H,14,15)/p-2/b7-5u,9-6-
C11H8O5220.17931100
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