2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one

2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one
  • Molecular Formula: C15H22O3
  • Molecular Weight: 250.338 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OWDFQTDIHCLFMD-UHFFFAOYAF
  • Smiles: CC1(C)OC(=O)C2=C(CCCC2CCCC=C)O1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 30, p. 5211, 1989 DOI: 10.1016/S0040-4039(01)93744-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one
2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-[1,3]benzodioxin-4-one
2,2-dimethyl-5-(4-pentenyl)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-4-one
2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-on
2,2-diméthyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one
2,2-ジメチル-5-ペント-4-エニル-5,6,7,8-テトラヒドロ-1,3-ベンゾジオキ
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Tags: melting point of 2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one | boiling point of 2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one | density of 2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one | refractive index of 2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one

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