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[2-[tris(oxidanyl)methyl]phenyl]methanetriol

[2-[tris(oxidanyl)methyl]phenyl]methanetriol

Systemtic Name:[2-[tris(oxidanyl)methyl]phenyl]methanetriol
Openeye Name:[2-(trihydroxymethyl)phenyl]methanetriol
CAS Name:[2-(trihydroxymethyl)phenyl]methanetriol
IUPAC Name:[2-(trihydroxymethyl)phenyl]methanetriol
Traditional Name:[2-(trihydroxymethyl)phenyl]methanetriol
Formula: C8H10O6
MolecularWeight: 202.1614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)(O)O)C(O)(O)O


Isomeric SMILES

C1=CC=C(C(=C1)C(O)(O)O)C(O)(O)O


InChI

InChI=1S/C8H10O6/c9-7(10,11)5-3-1-2-4-6(5)8(12,13)14/h1-4,9-14H


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