(1S)-1-(2-hydroxyphenyl)ethane-1,2-diol; phenol

Systemtic Name: (1S)-1-(2-hydroxyphenyl)ethane-1,2-diol; phenol Openeye Name: (1S)-1-(2-hydroxyphenyl)ethane-1,2-diol; phenol CAS Name: (1S)-1-(2-hydroxyphenyl)ethane-1,2-diol; phenol IUPAC Name: (1S)-1-(2-hydroxyphenyl)ethane-1,2-diol; phenol Traditional Name: (1S)-1-(2-hydroxyphenyl)ethane-1,2-diol; phenol Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O3.C6H6O/c9-5-8(11)6-3-1-2-4-7(6)10;7-6-4-2-1-3-5-6/h1-4,8-11H,5H2;1-5,7H/t8-;/m1./s1