(1R,2S,3S,4R,5S,6S)-2,3,4,5,6-pentakis(chloranyl)-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,2S,3S,4R,5S,6S)-2,3,4,5,6-pentakis(chloranyl)-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,2S,3S,4R,5S,6S)-2,3,4,5,6-pentachloro-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,2S,3S,4R,5S,6S)-2,3,4,5,6-pentachloro-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,2S,3S,4R,5S,6S)-2,3,4,5,6-pentachloro-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,2S,3S,4R,5S,6S)-2,3,4,5,6-pentachloro-7-oxabicyclo[4.1.0]heptane Formula: C6H5Cl5O MolecularWeight: 270.3683

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C2C(O2)(C(C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

[C@@H]1([C@H]([C@@H]2[C@@](O2)([C@H]([C@@H]1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C6H5Cl5O/c7-1-2(8)4(10)6(11)5(12-6)3(1)9/h1-5H/t1-,2-,3-,4+,5-,6+/m1/s1