1-(2-bromanyl-3-methyl-cyclopent-2-en-1-yl)ethanone

Systemtic Name: 1-(2-bromanyl-3-methyl-cyclopent-2-en-1-yl)ethanone Openeye Name: 1-(2-bromo-3-methyl-cyclopent-2-en-1-yl)ethanone CAS Name: 1-(2-bromo-3-methyl-1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(2-bromo-3-methylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(2-bromo-3-methyl-cyclopent-2-en-1-yl)ethanone Formula: C8H11BrO MolecularWeight: 203.07634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=O)C)Br

Isomeric SMILES

CC1=C(C(CC1)C(=O)C)Br

InChI

InChI=1S/C8H11BrO/c1-5-3-4-7(6(2)10)8(5)9/h7H,3-4H2,1-2H3