1-[3,4-bis(oxidanyl)phenyl]propane-1,2,3-triol

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]propane-1,2,3-triol Openeye Name: 1-(3,4-dihydroxyphenyl)propane-1,2,3-triol CAS Name: 1-(3,4-dihydroxyphenyl)propane-1,2,3-triol IUPAC Name: 1-(3,4-dihydroxyphenyl)propane-1,2,3-triol Traditional Name: 1-(3,4-dihydroxyphenyl)propane-1,2,3-triol Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(C(CO)O)O)O)O

InChI

InChI=1S/C9H12O5/c10-4-8(13)9(14)5-1-2-6(11)7(12)3-5/h1-3,8-14H,4H2