(2R)-2-[(1S)-1-phenylmethoxybut-3-enyl]oxirane

Systemtic Name: (2R)-2-[(1S)-1-phenylmethoxybut-3-enyl]oxirane Openeye Name: (2R)-2-[(1S)-1-benzyloxybut-3-enyl]oxirane CAS Name: (2R)-2-[(1S)-1-phenylmethoxybut-3-enyl]oxirane IUPAC Name: (2R)-2-[(1S)-1-phenylmethoxybut-3-enyl]oxirane Traditional Name: (2R)-2-[(1S)-1-benzoxybut-3-enyl]oxirane Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CO1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]([C@H]1CO1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-2-6-12(13-10-15-13)14-9-11-7-4-3-5-8-11/h2-5,7-8,12-13H,1,6,9-10H2/t12-,13+/m0/s1