(1R,5S)-2,3,5-tris(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,5S)-2,3,5-tris(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-ol Openeye Name: (1R,5S)-5-allyl-2,3,5-trichloro-4,4-dimethoxy-cyclopent-2-en-1-ol CAS Name: (1R,5S)-2,3,5-trichloro-4,4-dimethoxy-5-prop-2-enyl-1-cyclopent-2-enol IUPAC Name: (1R,5S)-2,3,5-trichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-ol Traditional Name: (1R,5S)-5-allyl-2,3,5-trichloro-4,4-dimethoxy-cyclopent-2-en-1-ol Formula: C10H13Cl3O3 MolecularWeight: 287.56742

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(C1(CC=C)Cl)O)Cl)Cl)OC

Isomeric SMILES

COC1(C(=C([C@@H]([C@]1(CC=C)Cl)O)Cl)Cl)OC

InChI

InChI=1S/C10H13Cl3O3/c1-4-5-9(13)8(14)6(11)7(12)10(9,15-2)16-3/h4,8,14H,1,5H2,2-3H3/t8-,9-/m0/s1