(2R,3S)-2-(4-methoxyphenyl)-3-methyl-oxirane

Systemtic Name: (2R,3S)-2-(4-methoxyphenyl)-3-methyl-oxirane Openeye Name: (2R,3S)-2-(4-methoxyphenyl)-3-methyl-oxirane CAS Name: (2R,3S)-2-(4-methoxyphenyl)-3-methyloxirane IUPAC Name: (2R,3S)-2-(4-methoxyphenyl)-3-methyloxirane Traditional Name: (2R,3S)-2-(4-methoxyphenyl)-3-methyl-oxirane Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(O1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1[C@H](O1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C10H12O2/c1-7-10(12-7)8-3-5-9(11-2)6-4-8/h3-7,10H,1-2H3/t7-,10-/m0/s1