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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2C(O2)CO

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]2[C@H](O2)CO

InChI

InChI=1S/C11H14O4/c1-13-8-2-4-9(5-3-8)14-7-11-10(6-12)15-11/h2-5,10-12H,6-7H2,1H3/t10-,11-/m1/s1