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

Systemtic Name: (2R,3S)-2-methyl-3-(4-methylphenyl)oxirane Openeye Name: (2R,3S)-2-methyl-3-(p-tolyl)oxirane CAS Name: (2R,3S)-2-methyl-3-(4-methylphenyl)oxirane IUPAC Name: (2R,3S)-2-methyl-3-(4-methylphenyl)oxirane Traditional Name: (2R,3S)-2-methyl-3-(p-tolyl)oxirane Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O/c1-7-3-5-9(6-4-7)10-8(2)11-10/h3-6,8,10H,1-2H3/t8-,10-/m1/s1