(Z)-1-(2-ethenylcyclopropyl)-8-iodanyl-oct-5-en-1-one

Systemtic Name: (Z)-1-(2-ethenylcyclopropyl)-8-iodanyl-oct-5-en-1-one Openeye Name: (Z)-8-iodo-1-(2-vinylcyclopropyl)oct-5-en-1-one CAS Name: (Z)-1-(2-ethenylcyclopropyl)-8-iodo-5-octen-1-one IUPAC Name: (Z)-1-(2-ethenylcyclopropyl)-8-iodooct-5-en-1-one Traditional Name: (Z)-8-iodo-1-(2-vinylcyclopropyl)oct-5-en-1-one Formula: C13H19IO MolecularWeight: 318.19383

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1C(=O)CCCC=CCCI

Isomeric SMILES

C=CC1CC1C(=O)CCC/C=C\CCI

InChI

InChI=1S/C13H19IO/c1-2-11-10-12(11)13(15)8-6-4-3-5-7-9-14/h2-3,5,11-12H,1,4,6-10H2/b5-3-