Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-

• Formula: C₁₀H₁₈
• Molecular weight: 138.2499
• IUPAC Standard InChI: InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h6,8-9H,4-5,7H2,1-3H3/t9-/m1/s1 Copy

  
• IUPAC Standard InChIKey: YYCPSEFQLGXPCO-SECBINFHSA-N Copy
• CAS Registry Number: 619-52-3
• Chemical structure:
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• Stereoisomers:
  • Cyclohexene, 4-methyl-1-(1-methylethyl)-
• Other names: p-Menth-3-ene, (R)-(+)-; (+)-3-Menthene; 1-Isopropyl-4-methyl-1-cyclohexene, (R)-
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Smith, Fuzek, et al., 1949
Smith, H.A.; Fuzek, J.F.; Meriwether, H.T., The Catalytic Hydrogenation of Terpenes, J. Am. Chem. Soc., 1949, 71, 3765. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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