2-[(Z)-3-bromanylprop-2-enyl]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-bromanylprop-2-enyl]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-bromoallyl]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-bromoprop-2-enyl]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-bromoprop-2-enyl]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-bromoallyl]cyclohexane-1,3-quinone Formula: C9H11BrO2 MolecularWeight: 231.08644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)CC=CBr

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C/C=C\Br

InChI

InChI=1S/C9H11BrO2/c10-6-2-3-7-8(11)4-1-5-9(7)12/h2,6-7H,1,3-5H2/b6-2-