[(2S)-3-bromanyl-1-oxidanyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(2S)-3-bromanyl-1-oxidanyl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-2-bromo-1-(hydroxymethyl)allyl] acetate CAS Name: acetic acid [(2S)-3-bromo-1-hydroxybut-3-en-2-yl] ester IUPAC Name: [(2S)-3-bromo-1-hydroxybut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-2-bromo-1-methylol-allyl] ester Formula: C6H9BrO3 MolecularWeight: 209.03786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(=C)Br

Isomeric SMILES

CC(=O)O[C@@H](CO)C(=C)Br

InChI

InChI=1S/C6H9BrO3/c1-4(7)6(3-8)10-5(2)9/h6,8H,1,3H2,2H3/t6-/m0/s1