(2S)-2-[(4-methoxyphenoxy)methyl]oxirane

Systemtic Name: (2S)-2-[(4-methoxyphenoxy)methyl]oxirane Openeye Name: (2S)-2-[(4-methoxyphenoxy)methyl]oxirane CAS Name: (2S)-2-[(4-methoxyphenoxy)methyl]oxirane IUPAC Name: (2S)-2-[(4-methoxyphenoxy)methyl]oxirane Traditional Name: (2S)-2-[(4-methoxyphenoxy)methyl]oxirane Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-11-8-2-4-9(5-3-8)12-6-10-7-13-10/h2-5,10H,6-7H2,1H3/t10-/m1/s1