(2S)-2-[(2,6-dimethoxyphenoxy)methyl]oxirane

Systemtic Name: (2S)-2-[(2,6-dimethoxyphenoxy)methyl]oxirane Openeye Name: (2S)-2-[(2,6-dimethoxyphenoxy)methyl]oxirane CAS Name: (2S)-2-[(2,6-dimethoxyphenoxy)methyl]oxirane IUPAC Name: (2S)-2-[(2,6-dimethoxyphenoxy)methyl]oxirane Traditional Name: (2S)-2-[(2,6-dimethoxyphenoxy)methyl]oxirane Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC2CO2

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-12-9-4-3-5-10(13-2)11(9)15-7-8-6-14-8/h3-5,8H,6-7H2,1-2H3/t8-/m0/s1