(E)-1-cyclopentyl-4-iodanyl-but-3-en-2-one

Systemtic Name: (E)-1-cyclopentyl-4-iodanyl-but-3-en-2-one Openeye Name: (E)-1-cyclopentyl-4-iodo-but-3-en-2-one CAS Name: (E)-1-cyclopentyl-4-iodo-3-buten-2-one IUPAC Name: (E)-1-cyclopentyl-4-iodobut-3-en-2-one Traditional Name: (E)-1-cyclopentyl-4-iodo-but-3-en-2-one Formula: C9H13IO MolecularWeight: 264.10339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C=CI

Isomeric SMILES

C1CCC(C1)CC(=O)/C=C/I

InChI

InChI=1S/C9H13IO/c10-6-5-9(11)7-8-3-1-2-4-8/h5-6,8H,1-4,7H2/b6-5+