(1S,3R)-2,4,5-tris(chloranyl)-2-prop-2-enyl-cyclopent-4-ene-1,3-diol

Systemtic Name: (1S,3R)-2,4,5-tris(chloranyl)-2-prop-2-enyl-cyclopent-4-ene-1,3-diol Openeye Name: (1S,3R)-2-allyl-2,4,5-trichloro-cyclopent-4-ene-1,3-diol CAS Name: (1S,3R)-2,4,5-trichloro-2-prop-2-enylcyclopent-4-ene-1,3-diol IUPAC Name: (1S,3R)-2,4,5-trichloro-2-prop-2-enylcyclopent-4-ene-1,3-diol Traditional Name: (1S,3R)-2-allyl-2,4,5-trichloro-cyclopent-4-ene-1,3-diol Formula: C8H9Cl3O2 MolecularWeight: 243.51486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(C(=C(C1O)Cl)Cl)O)Cl

Isomeric SMILES

C=CCC1([C@@H](C(=C([C@@H]1O)Cl)Cl)O)Cl

InChI

InChI=1S/C8H9Cl3O2/c1-2-3-8(11)6(12)4(9)5(10)7(8)13/h2,6-7,12-13H,1,3H2/t6-,7+,8?