(2S,3S)-2-ethynyl-3-(4-methoxyphenyl)oxirane

Systemtic Name: (2S,3S)-2-ethynyl-3-(4-methoxyphenyl)oxirane Openeye Name: (2S,3S)-2-ethynyl-3-(4-methoxyphenyl)oxirane CAS Name: (2S,3S)-2-ethynyl-3-(4-methoxyphenyl)oxirane IUPAC Name: (2S,3S)-2-ethynyl-3-(4-methoxyphenyl)oxirane Traditional Name: (2S,3S)-2-ethynyl-3-(4-methoxyphenyl)oxirane Formula: C11H10O2 MolecularWeight: 174.1959

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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/C11H10O2/c1-3-10-11(13-10)8-4-6-9(12-2)7-5-8/h1,4-7,10-11H,2H3/t10-,11-/m0/s1