(1S,2R,3R,4S)-4-(4-methoxyphenyl)cyclohexane-1,2,3-triol

Systemtic Name: (1S,2R,3R,4S)-4-(4-methoxyphenyl)cyclohexane-1,2,3-triol Openeye Name: (1S,2R,3R,4S)-4-(4-methoxyphenyl)cyclohexane-1,2,3-triol CAS Name: (1S,2R,3R,4S)-4-(4-methoxyphenyl)cyclohexane-1,2,3-triol IUPAC Name: (1S,2R,3R,4S)-4-(4-methoxyphenyl)cyclohexane-1,2,3-triol Traditional Name: (1S,2R,3R,4S)-4-(4-methoxyphenyl)cyclohexane-1,2,3-triol Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(C(C2O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC[C@@H]([C@H]([C@@H]2O)O)O

InChI

InChI=1S/C13H18O4/c1-17-9-4-2-8(3-5-9)10-6-7-11(14)13(16)12(10)15/h2-5,10-16H,6-7H2,1H3/t10-,11-,12+,13+/m0/s1