2(1H)-Naphthalenone, octahydro-1-methyl-, (1α,4aβ,8aα)-

• Formula: C₁₁H₁₈O
• Molecular weight: 166.2600
• IUPAC Standard InChI: InChI=1S/C11H18O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h8-10H,2-7H2,1H3 Copy

  
• IUPAC Standard InChIKey: OATKSURGQMWHRL-UHFFFAOYSA-N Copy
• CAS Registry Number: 21102-88-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2(1H)-Naphthalenone, octahydro-1-methyl-, anti-trans-; 1-Methyl-2-decalone; 2(1H)-Naphthalenone, octahydro-1-methyl-, (1α,4aβ,8a.al; Bicyclo[4.4.0]decan-3-one,2-methyl-; 2(1H)-Naphthalenone, octahydro-1-methyl-
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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