(1S,2S)-1-but-3-enyl-2-butyl-1-iodanyl-cyclopropane

Systemtic Name: (1S,2S)-1-but-3-enyl-2-butyl-1-iodanyl-cyclopropane Openeye Name: (1S,2S)-1-but-3-enyl-2-butyl-1-iodo-cyclopropane CAS Name: (1S,2S)-1-but-3-enyl-2-butyl-1-iodocyclopropane IUPAC Name: (1S,2S)-1-but-3-enyl-2-butyl-1-iodocyclopropane Traditional Name: (1S,2S)-1-but-3-enyl-2-butyl-1-iodo-cyclopropane Formula: C11H19I MolecularWeight: 278.17303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1(CCC=C)I

Isomeric SMILES

CCCC[C@H]1C[C@]1(CCC=C)I

InChI

InChI=1S/C11H19I/c1-3-5-7-10-9-11(10,12)8-6-4-2/h4,10H,2-3,5-9H2,1H3/t10-,11-/m0/s1