(E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodanyl-prop-2-en-1-one Openeye Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodo-prop-2-en-1-one CAS Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodo-2-propen-1-one IUPAC Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodoprop-2-en-1-one Traditional Name: (E)-1-(3-bicyclo[3.2.0]heptanyl)-3-iodo-prop-2-en-1-one Formula: C10H13IO MolecularWeight: 276.11409

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CC(C2)C(=O)C=CI

Isomeric SMILES

C1CC2C1CC(C2)C(=O)/C=C/I

InChI

InChI=1S/C10H13IO/c11-4-3-10(12)9-5-7-1-2-8(7)6-9/h3-4,7-9H,1-2,5-6H2/b4-3+