(2R)-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: (2R)-2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethanoic acid Openeye Name: (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxy-acetic acid CAS Name: (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid Traditional Name: (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxy-acetic acid Formula: C8H8O5 MolecularWeight: 184.14612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C=C1[C@H](C(=O)O)O)O)O

InChI

InChI=1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)/t7-/m1/s1