α-Santalol

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-10(9-16)5-4-6-14(2)11-7-12-13(8-11)15(12,14)3/h5,11-13,16H,4,6-9H2,1-3H3/b10-5-/t11?,12?,13?,14?,15- Copy

  
• IUPAC Standard InChIKey: PDEQKAVEYSOLJX-NVFXPZDQSA-N Copy
• CAS Registry Number: 115-71-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (E)-α-santalol
  • (Z)-α-Santalol
  • β-(Z)-Santalol
  • (Z)-epi-β-Santalol
  • (E)-α-Santalol
• Other names: 2-Penten-1-ol, 5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl)-2-methyl-, [R(Z)]-; (+)-α-Santalol; cis-α-Santalol; Sandal; Santalol A; d-α-Santalol; alpha-Santalol; (Z)- α-Santalool; 14490-13-2; 29887-36-3; α-Santanol; 5-(2,3-dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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