(1Z)-1-bromanyl-2-methyl-buta-1,3-diene

Systemtic Name: (1Z)-1-bromanyl-2-methyl-buta-1,3-diene Openeye Name: (1Z)-1-bromo-2-methyl-buta-1,3-diene CAS Name: (1Z)-1-bromo-2-methylbuta-1,3-diene IUPAC Name: (1Z)-1-bromo-2-methylbuta-1,3-diene Traditional Name: (1Z)-1-bromo-2-methyl-buta-1,3-diene Formula: C5H7Br MolecularWeight: 147.01308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CBr)C=C

Isomeric SMILES

C/C(=C/Br)/C=C

InChI

InChI=1S/C5H7Br/c1-3-5(2)4-6/h3-4H,1H2,2H3/b5-4-