Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1α,2α,5α)-

• Formula: C₁₀H₁₈O
• Molecular weight: 154.2493
• IUPAC Standard InChI: InChI=1S/C10H18O/c1-7(2)10-5-4-9(3,11)8(10)6-10/h7-8,11H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: KXSDPILWMGFJMM-UHFFFAOYSA-N Copy
• CAS Registry Number: 17699-16-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-
• Stereoisomers:
  • Bicyclo[3.1.0]hexan-2-ol, 2-methyl-5-(1-methylethyl)-, (1α,2β,5α)-
  • trans-4-Thujanol
  • sabinene hydrate isomer
  • trans-Sabinenehydrate
• Other names: (1R,2R,5S)-5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol; trans-Sabinene hydrate (trans for Me vs IP); trans-Sabinene hydrate; trans-Sabinene hydroxide; Sabinene hydrate, trans; 5-Isopropyl-2-methylbicyclo[3.1.0]hexan-2-ol, (1α,2α,5α)-; (1α,2α,5α)-2-Methyl-5-(1-methylethyl)bicyclo(3.1.0)hexan-2-ol; trans-4-Thujanol; cis-Sabinene hydrate (cis for OH vs IP); 15826-83-2; cis-Sabinene hydrate; trans-Sabinenhydrate; Sabinene hydrate-cis; cis-Sabinene hydroxide
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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