(1S)-1-(4-hydroxyphenyl)ethane-1,2-diol

Systemtic Name: (1S)-1-(4-hydroxyphenyl)ethane-1,2-diol Openeye Name: (1S)-1-(4-hydroxyphenyl)ethane-1,2-diol CAS Name: (1S)-1-(4-hydroxyphenyl)ethane-1,2-diol IUPAC Name: (1S)-1-(4-hydroxyphenyl)ethane-1,2-diol Traditional Name: (1S)-1-(4-hydroxyphenyl)ethane-1,2-diol Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8-11H,5H2/t8-/m1/s1