1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone

1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone
  • Molecular Formula: C17H22O
  • Molecular Weight: 242.361 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UNNMYDOVLUMOPN-UHFFFAOYAI
  • Smiles: CC(=O)C1CC2=C(C=CC=C2)C1C3CCCCC3

Synthesis and physical properties

Synthesis Reference(s): Chemical and Pharmaceutical Bulletin, 34, p. 4527, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone
1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)-ethanone
1-(1-cyclohexylindan-2-yl)ethanone
1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanon
1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)éthanone
1-(1-シクロヘキシル-2,3-ジヒドロ-1H-インデン-2-イル)エタノン
Related compounds:
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Tags: melting point of 1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone | boiling point of 1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone | density of 1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone | refractive index of 1-(1-cyclohexyl-2,3-dihydro-1H-inden-2-yl)ethanone

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