(3aR,4R,7R)-1,4,9,9-Tetramethyl-3,4,5,6,7,8-hexahydro-2H-3a,7-methanoazulen-2-one

• Formula: C₁₅H₂₂O
• Molecular weight: 218.3346
• IUPAC Standard InChI: InChI=1S/C15H22O/c1-9-5-6-11-7-12-10(2)13(16)8-15(9,12)14(11,3)4/h9,11H,5-8H2,1-4H3/t9-,11-,15+/m0/s1 Copy

  
• IUPAC Standard InChIKey: GIGKXOAUYMWORB-CCUNJIBTSA-N Copy
• CAS Registry Number: 3466-15-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Cyperorotundene
• Other names: 3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7,8-tetrahydro-1,4,9,9-tetramethyl-, (3aR,4R,7R)-; 3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7,8-tetrahydro-1,4,9,9-tetramethyl-, [3aR-(3aα,4β,7α)]-; 3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7α,8-tetrahydro-1,4α,9,9-tetramethyl-; 3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7α,8-tetrahydro-1,4α,9,9-tetramethyl-, (+)-; (+)-Cyperotundone; Cyperenone; Cyperotundone; Isopatchoulenone
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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