(R)-(4-methoxyphenyl)-[(2R)-oxolan-2-yl]methanol

Systemtic Name: (R)-(4-methoxyphenyl)-[(2R)-oxolan-2-yl]methanol Openeye Name: (R)-(4-methoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methanol CAS Name: (R)-(4-methoxyphenyl)-[(2R)-2-oxolanyl]methanol IUPAC Name: (R)-(4-methoxyphenyl)-[(2R)-oxolan-2-yl]methanol Traditional Name: (R)-(4-methoxyphenyl)-[(2R)-tetrahydrofuran-2-yl]methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H]2CCCO2)O

InChI

InChI=1S/C12H16O3/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h4-7,11-13H,2-3,8H2,1H3/t11-,12-/m1/s1