[2,6-bis(oxidanyl)phenyl]methanetriol

Systemtic Name: [2,6-bis(oxidanyl)phenyl]methanetriol Openeye Name: (2,6-dihydroxyphenyl)methanetriol CAS Name: (2,6-dihydroxyphenyl)methanetriol IUPAC Name: (2,6-dihydroxyphenyl)methanetriol Traditional Name: (2,6-dihydroxyphenyl)methanetriol Formula: C7H8O5 MolecularWeight: 172.13542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8O5/c8-4-2-1-3-5(9)6(4)7(10,11)12/h1-3,8-12H