(Z)-6-bromanyl-7,7-dimethyl-oct-5-en-2-one

Systemtic Name: (Z)-6-bromanyl-7,7-dimethyl-oct-5-en-2-one Openeye Name: (Z)-6-bromo-7,7-dimethyl-oct-5-en-2-one CAS Name: (Z)-6-bromo-7,7-dimethyl-5-octen-2-one IUPAC Name: (Z)-6-bromo-7,7-dimethyloct-5-en-2-one Traditional Name: (Z)-6-bromo-7,7-dimethyl-oct-5-en-2-one Formula: C10H17BrO MolecularWeight: 233.14538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC=C(C(C)(C)C)Br

Isomeric SMILES

CC(=O)CC/C=C(/C(C)(C)C)\Br

InChI

InChI=1S/C10H17BrO/c1-8(12)6-5-7-9(11)10(2,3)4/h7H,5-6H2,1-4H3/b9-7-