(2S,3R)-3-bromanyl-2-(1-phenylprop-2-enoxy)oxane

Systemtic Name: (2S,3R)-3-bromanyl-2-(1-phenylprop-2-enoxy)oxane Openeye Name: (2S,3R)-3-bromo-2-(1-phenylallyloxy)tetrahydropyran CAS Name: (2S,3R)-3-bromo-2-(1-phenylprop-2-enoxy)oxane IUPAC Name: (2S,3R)-3-bromo-2-(1-phenylprop-2-enoxy)oxane Traditional Name: (2S,3R)-3-bromo-2-(1-phenylallyloxy)tetrahydropyran Formula: C14H17BrO2 MolecularWeight: 297.18758

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2C(CCCO2)Br

Isomeric SMILES

C=CC(C1=CC=CC=C1)O[C@H]2[C@@H](CCCO2)Br

InChI

InChI=1S/C14H17BrO2/c1-2-13(11-7-4-3-5-8-11)17-14-12(15)9-6-10-16-14/h2-5,7-8,12-14H,1,6,9-10H2/t12-,13?,14+/m1/s1