((1s,5s)-5-phenyl-3-oxabicyclo[3.1.1]heptan-1-yl)methanol

Catalog No. :
ACIGQG119
CAS No. :
2763779-70-8
Molecular Formula :
C13H16O2
Molecular Weight :
204.27

IUPAC Name:((1s,5s)-5-phenyl-3-oxabicyclo[3.1.1]heptan-1-yl)methanol

((1s,5s)-5-phenyl-3-oxabicyclo[3.1.1]heptan-1-yl)methanol structure diagram
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Product Information

Product Name((1s,5s)-5-phenyl-3-oxabicyclo[3.1.1]heptan-1-yl)methanol
IUPAC Name((1s,5s)-5-phenyl-3-oxabicyclo[3.1.1]heptan-1-yl)methanol
Molecular FormulaC13H16O2
Molecular Weight204.27
SMILESOC[C@]12COC[C@](C3=CC=CC=C3)(C1)C2
InChI KeyGICCKWCOXJDVSI-JOCQHMNTSA-N
Synonym(5-Phenyl-3-oxabicyclo[3.1.1]heptan-1-yl)methanol;3-Oxabicyclo[3.1.1]heptane-1-methanol, 5-phenyl-
CAS No.2763779-70-8

Synthetic Route by SureRoute

1. ACIGQG119 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGQG119 route product structure diagram
    ACIGQG1192763779-70-8
Inquiry

2. ACIGQG119 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGQG119 route product structure diagram
    ACIGQG1192763779-70-8
Inquiry

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