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[3-[bis(oxidanyl)methyl]phenyl]methanediol

[3-[bis(oxidanyl)methyl]phenyl]methanediol

Systemtic Name:[3-[bis(oxidanyl)methyl]phenyl]methanediol
Openeye Name:[3-(dihydroxymethyl)phenyl]methanediol
CAS Name:[3-(dihydroxymethyl)phenyl]methanediol
IUPAC Name:[3-(dihydroxymethyl)phenyl]methanediol
Traditional Name:[3-(dihydroxymethyl)phenyl]methanediol
Formula: C8H10O4
MolecularWeight: 170.1626
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H10O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-12H


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