(1R,2S,3S)-3-(3-hydroxyphenyl)cyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2S,3S)-3-(3-hydroxyphenyl)cyclohex-4-ene-1,2-diol Openeye Name: (1R,2S,3S)-3-(3-hydroxyphenyl)cyclohex-4-ene-1,2-diol CAS Name: (1R,2S,3S)-3-(3-hydroxyphenyl)cyclohex-4-ene-1,2-diol IUPAC Name: (1R,2S,3S)-3-(3-hydroxyphenyl)cyclohex-4-ene-1,2-diol Traditional Name: (1R,2S,3S)-3-(3-hydroxyphenyl)cyclohex-4-ene-1,2-diol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1O)O)C2=CC(=CC=C2)O

Isomeric SMILES

C1C=C[C@H]([C@@H]([C@@H]1O)O)C2=CC(=CC=C2)O

InChI

InChI=1S/C12H14O3/c13-9-4-1-3-8(7-9)10-5-2-6-11(14)12(10)15/h1-5,7,10-15H,6H2/t10-,11+,12-/m0/s1