5-bromanyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene

Systemtic Name: 5-bromanyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Openeye Name: 5-bromo-1,2,3,4-tetramethyl-cyclopenta-1,3-diene CAS Name: 5-bromo-1,2,3,4-tetramethylcyclopenta-1,3-diene IUPAC Name: 5-bromo-1,2,3,4-tetramethylcyclopenta-1,3-diene Traditional Name: 5-bromo-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Formula: C9H13Br MolecularWeight: 201.10352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1Br)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1Br)C)C)C

InChI

InChI=1S/C9H13Br/c1-5-6(2)8(4)9(10)7(5)3/h9H,1-4H3