(2R,3R)-2-ethenyl-3-(4-methoxyphenyl)oxirane

Systemtic Name: (2R,3R)-2-ethenyl-3-(4-methoxyphenyl)oxirane Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-3-vinyl-oxirane CAS Name: (2R,3R)-2-ethenyl-3-(4-methoxyphenyl)oxirane IUPAC Name: (2R,3R)-2-ethenyl-3-(4-methoxyphenyl)oxirane Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-3-vinyl-oxirane Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-3-10-11(13-10)8-4-6-9(12-2)7-5-8/h3-7,10-11H,1H2,2H3/t10-,11-/m1/s1