8(15)-Cedren-9-α-yl acetate

• Formula: C₁₇H₂₆O₂
• Molecular weight: 262.3871
• IUPAC Standard InChI: InChI=1S/C17H26O2/c1-10-6-7-15-16(4,5)13-8-17(10,15)9-14(11(13)2)19-12(3)18/h10,13-15H,2,6-9H2,1,3-5H3/t10-,13+,14+,15+,17-/m0/s1 Copy

  
• IUPAC Standard InChIKey: UTZBRSREMTWJBB-GVUNGTEDSA-N Copy
• CAS Registry Number: 65082-66-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Cedrenol acetate
• Other names: Cedr-8(15)-en-9-α-ol, acetate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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