(3S,4R)-3,4-bis(bromanyl)-3-methyl-pent-1-ene

Systemtic Name: (3S,4R)-3,4-bis(bromanyl)-3-methyl-pent-1-ene Openeye Name: (3S,4R)-3,4-dibromo-3-methyl-pent-1-ene CAS Name: (3S,4R)-3,4-dibromo-3-methyl-1-pentene IUPAC Name: (3S,4R)-3,4-dibromo-3-methylpent-1-ene Traditional Name: (3S,4R)-3,4-dibromo-3-methyl-pent-1-ene Formula: C6H10Br2 MolecularWeight: 241.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C=C)Br)Br

Isomeric SMILES

C[C@H]([C@](C)(C=C)Br)Br

InChI

InChI=1S/C6H10Br2/c1-4-6(3,8)5(2)7/h4-5H,1H2,2-3H3/t5-,6+/m1/s1