(2S,3R)-3-bromanyl-2-prop-2-enoxy-oxane

Systemtic Name: (2S,3R)-3-bromanyl-2-prop-2-enoxy-oxane Openeye Name: (2S,3R)-2-allyloxy-3-bromo-tetrahydropyran CAS Name: (2S,3R)-3-bromo-2-prop-2-enoxyoxane IUPAC Name: (2S,3R)-3-bromo-2-prop-2-enoxyoxane Traditional Name: (2S,3R)-2-allyloxy-3-bromo-tetrahydropyran Formula: C8H13BrO2 MolecularWeight: 221.09162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(CCCO1)Br

Isomeric SMILES

C=CCO[C@H]1[C@@H](CCCO1)Br

InChI

InChI=1S/C8H13BrO2/c1-2-5-10-8-7(9)4-3-6-11-8/h2,7-8H,1,3-6H2/t7-,8-/m1/s1