(1R,2R,5S)-2-bromanyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexane

Systemtic Name: (1R,2R,5S)-2-bromanyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexane Openeye Name: (1R,2R,5S)-5-allyl-2-bromo-6-oxabicyclo[3.1.0]hexane CAS Name: (1R,2R,5S)-2-bromo-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexane IUPAC Name: (1R,2R,5S)-2-bromo-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexane Traditional Name: (1R,2R,5S)-5-allyl-2-bromo-6-oxabicyclo[3.1.0]hexane Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCC(C1O2)Br

Isomeric SMILES

C=CC[C@@]12CC[C@H]([C@@H]1O2)Br

InChI

InChI=1S/C8H11BrO/c1-2-4-8-5-3-6(9)7(8)10-8/h2,6-7H,1,3-5H2/t6-,7+,8-/m1/s1