6-[[(2R,3S)-3-(4-hydroxyphenyl)oxiran-2-yl]methyl]benzene-1,2,4-triol

Systemtic Name: 6-[[(2R,3S)-3-(4-hydroxyphenyl)oxiran-2-yl]methyl]benzene-1,2,4-triol Openeye Name: 6-[[(2R,3S)-3-(4-hydroxyphenyl)oxiran-2-yl]methyl]benzene-1,2,4-triol CAS Name: 6-[[(2R,3S)-3-(4-hydroxyphenyl)-2-oxiranyl]methyl]benzene-1,2,4-triol IUPAC Name: 6-[[(2R,3S)-3-(4-hydroxyphenyl)oxiran-2-yl]methyl]benzene-1,2,4-triol Traditional Name: 6-[[(2R,3S)-3-(4-hydroxyphenyl)oxiran-2-yl]methyl]benzene-1,2,4-triol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(O2)CC3=CC(=CC(=C3O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@H](O2)CC3=CC(=CC(=C3O)O)O)O

InChI

InChI=1S/C15H14O5/c16-10-3-1-8(2-4-10)15-13(20-15)6-9-5-11(17)7-12(18)14(9)19/h1-5,7,13,15-19H,6H2/t13-,15+/m1/s1