threo-Benzene, (3-chloro-1,2-dimethylpropyl)

• Formula: C₁₁H₁₅Cl
• Molecular weight: 182.690
• IUPAC Standard InChI: InChI=1S/C11H15Cl/c1-9(8-12)10(2)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t9-,10-/m1/s1 Copy

  
• IUPAC Standard InChIKey: LZAQAHVKFWXCBB-NXEZZACHSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • Benzene, (2-chloro-1,2-dimethylpropyl)
  • erythro-Benzene, (3-chloro-1,2-dimethylpropyl)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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