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

Systemtic Name: (2R,3S)-3-bromanyl-2-prop-2-enoxy-oxolane Openeye Name: (2R,3S)-2-allyloxy-3-bromo-tetrahydrofuran CAS Name: (2R,3S)-3-bromo-2-prop-2-enoxyoxolane IUPAC Name: (2R,3S)-3-bromo-2-prop-2-enoxyoxolane Traditional Name: (2R,3S)-2-allyloxy-3-bromo-tetrahydrofuran Formula: C7H11BrO2 MolecularWeight: 207.06504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(CCO1)Br

Isomeric SMILES

C=CCO[C@@H]1[C@H](CCO1)Br

InChI

InChI=1S/C7H11BrO2/c1-2-4-9-7-6(8)3-5-10-7/h2,6-7H,1,3-5H2/t6-,7-/m0/s1