(1S,3aS,4S,7R,8aS)-1,4,9,9-Tetramethyldecahydro-4,7-(epoxymethano)azulen-3a-ol

• Formula: C₁₅H₂₆O₂
• Molecular weight: 238.3657
• IUPAC Standard InChI: InChI=1S/C15H26O2/c1-10-5-8-15(16)12(10)9-11-6-7-14(15,4)17-13(11,2)3/h10-12,16H,5-9H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: OSXGCNJUBCSZET-UHFFFAOYSA-N Copy
• CAS Registry Number: 94388-63-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,4-Ethano-1H-cyclopent[c]oxepin-8a(3H)-ol, hexahydro-1,3,3,6-tetramethyl-, (1S,4R,5aS,6S,8aS)-; 1,4-Ethano-1H-cyclopent[c]oxepin-8a(3H)-ol, hexahydro-1,3,3,6-tetramethyl-, [1S-(1α,4α,5aα,6β,8aα)]-; (-)-Hanamyol; Hanamyol
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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