(R)-(-)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalenone

• Formula: C₁₁H₁₆O
• Molecular weight: 164.2441
• IUPAC Standard InChI: InChI=1S/C11H16O/c1-11-6-3-2-4-9(11)8-10(12)5-7-11/h8H,2-7H2,1H3/t11-/m0/s1 Copy

  
• IUPAC Standard InChIKey: OHERZLWVBJCXOF-NSHDSACASA-N Copy
• CAS Registry Number: 63975-59-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-methyl-
• Other names: R-(-)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalinone; (R)-(-)-10-Methyl-1(9)-octal-2-one
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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