3-Cyclohexene-1-methanethiol, α,α,4-trimethyl-

• Formula: C₁₀H₁₈S
• Molecular weight: 170.315
• IUPAC Standard InChI: InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: ZQPCOAKGRYBBMR-UHFFFAOYSA-N Copy
• CAS Registry Number: 71159-90-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-p-menthene-8-thiol; 1-p-menthen-8-thiol; p-1-menthene-8-thiol; 1- p-menth-1-ene-8-thiol; p-1-menthen-8-thiol; p-Menth-1-ene-8-thiol; α,α,4-trimethylcyclohex-3-ene-1-methanethiol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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