(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Catalog No. :
ACZAKW436
CAS No. :
96847-53-9
Molecular Formula :
C11H10O2
Molecular Weight :
174.20

IUPAC Name:(1S,5R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one

(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
IUPAC Name(1S,5R)-1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one
MDL No.MFCD09833671
Molecular FormulaC11H10O2
Molecular Weight174.20
SMILESO=C1[C@@]2(C3=CC=CC=C3)C[C@@]2([H])CO1
InChI KeyWZGFIZUMKYUMRN-GXSJLCMTSA-N
Synonym(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one | 96847-53-9 | (1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one | (1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one | SCHEMBL2116916 | 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, (1S,5R)- | WZGFIZUMKYUMRN-GXSJLCMTSA-N |
CAS No.96847-53-9
PubChem CID10910062

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACZAKW436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZAKW436 route product structure diagram
    ACZAKW43696847-53-9 In Stock
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2. ACZAKW436 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZAKW436 route product structure diagram
    ACZAKW43696847-53-9 In Stock
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