(R)-(3,4-dimethoxyphenyl)-[(2R)-oxiran-2-yl]methanol

Systemtic Name: (R)-(3,4-dimethoxyphenyl)-[(2R)-oxiran-2-yl]methanol Openeye Name: (R)-(3,4-dimethoxyphenyl)-[(2R)-oxiran-2-yl]methanol CAS Name: (R)-(3,4-dimethoxyphenyl)-[(2R)-2-oxiranyl]methanol IUPAC Name: (R)-(3,4-dimethoxyphenyl)-[(2R)-oxiran-2-yl]methanol Traditional Name: (R)-(3,4-dimethoxyphenyl)-[(2R)-oxiran-2-yl]methanol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CO2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@H]2CO2)O)OC

InChI

InChI=1S/C11H14O4/c1-13-8-4-3-7(5-9(8)14-2)11(12)10-6-15-10/h3-5,10-12H,6H2,1-2H3/t10-,11-/m1/s1