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4 hits found in 0.50 seconds.
Search terms: HAEJSGLKJYIYTB-KZZMUEETCE
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
608126

Double-bond stereo
InChI=1/C10H8O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)(H,13,14)/b6-3+
C10H8O4192.1681192301
80492
InChI=1/C10H8O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)(H,13,14)
C10H8O4192.16814400
5297728

Charge

Double-bond stereo
InChI=1/C10H8O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)(H,13,14)/p-2/b6-3+
C10H6O4190.15331100
13940879

Charge

Double-bond stereo
InChI=1/C10H8O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-6H,(H,11,12)(H,13,14)/p-1/b6-3+
C10H7O4191.16070000
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