(2R,3S)-2-(4-bromophenyl)-3-ethenyl-oxane

Systemtic Name: (2R,3S)-2-(4-bromophenyl)-3-ethenyl-oxane Openeye Name: (2R,3S)-2-(4-bromophenyl)-3-vinyl-tetrahydropyran CAS Name: (2R,3S)-2-(4-bromophenyl)-3-ethenyloxane IUPAC Name: (2R,3S)-2-(4-bromophenyl)-3-ethenyloxane Traditional Name: (2R,3S)-2-(4-bromophenyl)-3-vinyl-tetrahydropyran Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCOC1C2=CC=C(C=C2)Br

Isomeric SMILES

C=C[C@@H]1CCCO[C@H]1C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H15BrO/c1-2-10-4-3-9-15-13(10)11-5-7-12(14)8-6-11/h2,5-8,10,13H,1,3-4,9H2/t10-,13-/m1/s1