(E)-2-bromanyl-1-cyclopentyl-but-2-en-1-one

Systemtic Name: (E)-2-bromanyl-1-cyclopentyl-but-2-en-1-one Openeye Name: (E)-2-bromo-1-cyclopentyl-but-2-en-1-one CAS Name: (E)-2-bromo-1-cyclopentyl-2-buten-1-one IUPAC Name: (E)-2-bromo-1-cyclopentylbut-2-en-1-one Traditional Name: (E)-2-bromo-1-cyclopentyl-but-2-en-1-one Formula: C9H8BrO MolecularWeight: 212.06322

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)[C]1[CH][CH][CH][CH]1)Br

Isomeric SMILES

C/C=C(\C(=O)[C]1[CH][CH][CH][CH]1)/Br

InChI

InChI=1S/C9H8BrO/c1-2-8(10)9(11)7-5-3-4-6-7/h2-6H,1H3/b8-2+