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

Systemtic Name: (1S,2R)-3-(2-methoxyphenyl)cyclohex-3-ene-1,2-diol Openeye Name: (1S,2R)-3-(2-methoxyphenyl)cyclohex-3-ene-1,2-diol CAS Name: (1S,2R)-3-(2-methoxyphenyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R)-3-(2-methoxyphenyl)cyclohex-3-ene-1,2-diol Traditional Name: (1S,2R)-3-(2-methoxyphenyl)cyclohex-3-ene-1,2-diol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CCCC(C2O)O

Isomeric SMILES

COC1=CC=CC=C1C2=CCC[C@@H]([C@@H]2O)O

InChI

InChI=1S/C13H16O3/c1-16-12-8-3-2-5-9(12)10-6-4-7-11(14)13(10)15/h2-3,5-6,8,11,13-15H,4,7H2,1H3/t11-,13+/m0/s1