Cedrane, 8-propoxy-

• Formula: C₁₈H₃₂O
• Molecular weight: 264.4461
• IUPAC Standard InChI: InChI=1S/C18H32O/c1-6-11-19-17(5)9-10-18-12-15(17)16(3,4)14(18)8-7-13(18)2/h13-15H,6-12H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: TUDJGTBGFVLELQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 19870-75-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Cedryl propyl ether; 8-propoxycedrane
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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