4,4,6-tris(chloranyl)-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4,4,6-tris(chloranyl)-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane Openeye Name: 5-allyl-4,4,6-trichloro-7-oxabicyclo[4.1.0]heptane CAS Name: 4,4,6-trichloro-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4,4,6-trichloro-5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane Traditional Name: 5-allyl-4,4,6-trichloro-7-oxabicyclo[4.1.0]heptane Formula: C9H11Cl3O MolecularWeight: 241.54204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CCC2C1(O2)Cl)(Cl)Cl

Isomeric SMILES

C=CCC1C(CCC2C1(O2)Cl)(Cl)Cl

InChI

InChI=1S/C9H11Cl3O/c1-2-3-6-8(10,11)5-4-7-9(6,12)13-7/h2,6-7H,1,3-5H2