(2R)-1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-ol

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-ol Openeye Name: (2R)-1,1,1-trichloro-4-methyl-pent-3-en-2-ol CAS Name: (2R)-1,1,1-trichloro-4-methyl-3-penten-2-ol IUPAC Name: (2R)-1,1,1-trichloro-4-methylpent-3-en-2-ol Traditional Name: (2R)-1,1,1-trichloro-4-methyl-pent-3-en-2-ol Formula: C6H9Cl3O MolecularWeight: 203.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(Cl)(Cl)Cl)O)C

Isomeric SMILES

CC(=C[C@H](C(Cl)(Cl)Cl)O)C

InChI

InChI=1S/C6H9Cl3O/c1-4(2)3-5(10)6(7,8)9/h3,5,10H,1-2H3/t5-/m1/s1