(E)-3-iodanyl-1-(1-methylcyclobutyl)prop-2-en-1-one

Systemtic Name: (E)-3-iodanyl-1-(1-methylcyclobutyl)prop-2-en-1-one Openeye Name: (E)-3-iodo-1-(1-methylcyclobutyl)prop-2-en-1-one CAS Name: (E)-3-iodo-1-(1-methylcyclobutyl)-2-propen-1-one IUPAC Name: (E)-3-iodo-1-(1-methylcyclobutyl)prop-2-en-1-one Traditional Name: (E)-3-iodo-1-(1-methylcyclobutyl)prop-2-en-1-one Formula: C8H11IO MolecularWeight: 250.07681

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C(=O)C=CI

Isomeric SMILES

CC1(CCC1)C(=O)/C=C/I

InChI

InChI=1S/C8H11IO/c1-8(4-2-5-8)7(10)3-6-9/h3,6H,2,4-5H2,1H3/b6-3+