(Z)-2,3-bis(bromanyl)but-2-en-1-ol

Systemtic Name: (Z)-2,3-bis(bromanyl)but-2-en-1-ol Openeye Name: (Z)-2,3-dibromobut-2-en-1-ol CAS Name: (Z)-2,3-dibromo-2-buten-1-ol IUPAC Name: (Z)-2,3-dibromobut-2-en-1-ol Traditional Name: (Z)-2,3-dibromobut-2-en-1-ol Formula: C4H6Br2O MolecularWeight: 229.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CO)Br)Br

Isomeric SMILES

C/C(=C(\CO)/Br)/Br

InChI

InChI=1S/C4H6Br2O/c1-3(5)4(6)2-7/h7H,2H2,1H3/b4-3-