(1R)-1-(2-hydroxyphenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(2-hydroxyphenyl)ethane-1,2-diol Openeye Name: (1R)-1-(2-hydroxyphenyl)ethane-1,2-diol CAS Name: (1R)-1-(2-hydroxyphenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(2-hydroxyphenyl)ethane-1,2-diol Traditional Name: (1R)-1-(2-hydroxyphenyl)ethane-1,2-diol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,8-11H,5H2/t8-/m0/s1