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1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate

1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate

Systemtic Name:1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate
Openeye Name:1-(2,4,6-trihydroxyphenyl)ethanone hydrate
CAS Name:1-(2,4,6-trihydroxyphenyl)ethanone hydrate
IUPAC Name:1-(2,4,6-trihydroxyphenyl)ethanone hydrate
Traditional Name:1-(2,4,6-trihydroxyphenyl)ethanone hydrate
Formula: C8H10O5
MolecularWeight: 186.162
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1O)O)O.O


Isomeric SMILES

CC(=O)C1=C(C=C(C=C1O)O)O.O


InChI

InChI=1S/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2


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