1-((1S,3aR,4S,7R,7aR)-3a,7a-Dimethyloctahydro-1H-4,7-methanoinden-1-yl)ethanone

• Formula: C₁₄H₂₂O
• Molecular weight: 206.3239
• IUPAC Standard InChI: InChI=1S/C14H22O/c1-9(15)12-6-7-13(2)10-4-5-11(8-10)14(12,13)3/h10-12H,4-8H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: ZVJYJEILWCYOQE-UHFFFAOYSA-N Copy
• CAS Registry Number: 66748-84-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Ethanone, 1-[(1S,3aR,4S,7R,7aR)-octahydro-3a,7a-dimethyl-4,7-methano-1H-inden-1-yl]-; Ethanone, 1-(octahydro-3a,7a-dimethyl-4,7-methano-1H-inden-1-yl)-, [1S-(1α,3aα,4β,7β,7aα)]-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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