4-(3-(3-Phenoxyprop-1-yn-1-yl)bicyclo[1.1.1]pentan-1-yl)tetrahydro-2H-pyran

Catalog No. :
ACJCZM311
CAS No. :
2794102-07-9
Molecular Formula :
C19H22O2
Molecular Weight :
282.38

IUPAC Name:4-(3-(3-phenoxyprop-1-yn-1-yl)bicyclo[1.1.1]pentan-1-yl)tetrahydro-2H-pyran

4-(3-(3-Phenoxyprop-1-yn-1-yl)bicyclo[1.1.1]pentan-1-yl)tetrahydro-2H-pyran structure diagram
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Product Information

Product Name4-(3-(3-Phenoxyprop-1-yn-1-yl)bicyclo[1.1.1]pentan-1-yl)tetrahydro-2H-pyran
IUPAC Name4-(3-(3-phenoxyprop-1-yn-1-yl)bicyclo[1.1.1]pentan-1-yl)tetrahydro-2H-pyran
Molecular FormulaC19H22O2
Molecular Weight282.38
SMILESC(#CC12CC(C3CCOCC3)(C1)C2)COC1=CC=CC=C1
InChI KeyOSQQZKWZHLKPGJ-UHFFFAOYSA-N
Synonym4-(3-(3-phenoxyprop-1-yn-1-yl)bicyclo[1.1.1]pentan-1-yl)tetrahydro-2H-pyran
CAS No.2794102-07-9

Synthetic Route by SureRoute

1. ACJCZM311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACPBYR859 route compound structure diagram
    ACPBYR859100-67-4
  4. Then
  5. ACJCZM311 route product structure diagram
    ACJCZM3112794102-07-9
Inquiry

2. ACJCZM311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQOSF781 route compound structure diagram
    ACQOSF781589-10-6 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJCZM311 route product structure diagram
    ACJCZM3112794102-07-9
Inquiry

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