3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one

  • Molecular Formula: C12H16O
  • Molecular Weight: 176.258 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: HGNVJKWGDJAICO-UHFFFAOYAN
  • Smiles: O=C1CC2CCCC3CCCC1=C23

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 38, p. 3829, 1973 DOI: 10.1021/jo00962a003
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one
2a,3,4,5,5a,6,7,8-octahydro-1(2H)-acenaphthylenone
3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-on
3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphtylen-1-one
3,3a,4,5,5a,6,7,8-オクタヒドロ-2H-アセナフチルエン-1-オン
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Tags: melting point of 3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one | boiling point of 3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one | density of 3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one | refractive index of 3,3a,4,5,5a,6,7,8-octahydro-2H-acenaphthylen-1-one

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