1-[(2S,3S)-3-[(2S)-4-bromo-2-methyl-pent-4-enyl]oxiran-2-yl]prop-2-en-1-ol

Molecular Formula: C₁₁H₁₇BrO₂

InChI: InChI=1/C11H17BrO2/c1-4-9(13)11-10(14-11)6-7(2)5-8(3)12/h4,7,9-11,13H,1,3,5-6H2,2H3/t7-,9?,10+,11+/m1/s1

InChIKey: InChIKey=LEDHBAQTYHCTRQ-FFFOGLNVBO
SMILES: CC(CC1C(O1)C(C=C)O)CC(=C)Br

Names:
    1-[(2S,3S)-3-[(2S)-4-bromo-2-methyl-pent-4-enyl]oxiran-2-yl]prop-2-en-1-ol

Registries:
    PubChem CID 11129075
    PubChem ID 16205211