rel-(3aR,7aR)-2-Phenylhexahydrobenzo[d][1,3,2]dioxaborole

Catalog No. :
ACZMYT209
CAS No. :
6638-69-3
Molecular Formula :
C12H15BO2
Molecular Weight :
202.06

IUPAC Name:(3aR,7aR)-2-phenylhexahydrobenzo[d][1,3,2]dioxaborole

rel-(3aR,7aR)-2-Phenylhexahydrobenzo[d][1,3,2]dioxaborole structure diagram
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Product Information

Product Namerel-(3aR,7aR)-2-Phenylhexahydrobenzo[d][1,3,2]dioxaborole
IUPAC Name(3aR,7aR)-2-phenylhexahydrobenzo[d][1,3,2]dioxaborole
Molecular FormulaC12H15BO2
Molecular Weight202.06
SMILESC1=CC=C(B2O[C@@H]3CCCC[C@H]3O2)C=C1
InChI KeyNCNFRQNIFWKJTB-VXGBXAGGSA-N
Synonym1,3,2-Benzodioxaborole,hexahydro-2-phenyl-, trans- (9CI)
CAS No.6638-69-3

Synthetic Route by SureRoute

1. ACZMYT209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMYT209 route product structure diagram
    ACZMYT2096638-69-3
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2. ACZMYT209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  2. Plus
  3. ACIFYZ670 route compound structure diagram
    ACIFYZ6701460-57-7 In Stock
  4. Then
  5. ACZMYT209 route product structure diagram
    ACZMYT2096638-69-3
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