(Z)-1-iodanyl-1-(3-methylcyclobutyl)pent-1-en-3-one

Systemtic Name: (Z)-1-iodanyl-1-(3-methylcyclobutyl)pent-1-en-3-one Openeye Name: (Z)-1-iodo-1-(3-methylcyclobutyl)pent-1-en-3-one CAS Name: (Z)-1-iodo-1-(3-methylcyclobutyl)-1-penten-3-one IUPAC Name: (Z)-1-iodo-1-(3-methylcyclobutyl)pent-1-en-3-one Traditional Name: (Z)-1-iodo-1-(3-methylcyclobutyl)pent-1-en-3-one Formula: C10H15IO MolecularWeight: 278.12997

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1CC(C1)C)I

Isomeric SMILES

CCC(=O)/C=C(/C1CC(C1)C)\I

InChI

InChI=1S/C10H15IO/c1-3-9(12)6-10(11)8-4-7(2)5-8/h6-8H,3-5H2,1-2H3/b10-6-