threo-Benzene, (2-chloro-1-ethylpropyl)

• Formula: C₁₁H₁₅Cl
• Molecular weight: 182.690
• IUPAC Standard InChI: InChI=1S/C11H15Cl/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-,11+/m0/s1 Copy

  
• IUPAC Standard InChIKey: BLLBIQCCXSGGPP-GXSJLCMTSA-N Copy
• Chemical structure:
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• Stereoisomers:
  • erythro-Benzene, (2-chloro-1-ethylpropyl)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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