(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Catalog No. :
ACYGQU673
CAS No. :
182122-10-7
Molecular Formula :
C24H22N2O2
Molecular Weight :
370.45

IUPAC Name:(3aS,3a'S,8aR,8a'R)-2,2'-(cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] structure diagram
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Product Information

Product Name(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
IUPAC Name(3aS,3a'S,8aR,8a'R)-2,2'-(cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
MDL No.-
Molecular FormulaC24H22N2O2
Molecular Weight370.45
SMILESC1=CC=C2C(=C1)C[C@H]1OC(C3(C4=N[C@H]5C6=CC=CC=C6C[C@H]5O4)CCC3)=N[C@@H]21
InChI KeyDPPQMGTZLCMJSM-CGXNFDGLSA-N
Synonym(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole];(3aS,3a'S,8aR,8a'R)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole);8H-Indeno[1,2-d]oxazole, 2,2'-cyclobutylidenebis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- (9CI);(3aS,3'aS,8aR,8'aR)-2,2'-Cyclobutylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
CAS No.182122-10-7

Safety Data

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

Synthetic Route by SureRoute

1. ACYGQU673 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYGQU673 route product structure diagram
    ACYGQU673182122-10-7 In Stock
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2. ACYGQU673 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYGQU673 route product structure diagram
    ACYGQU673182122-10-7 In Stock
Inquiry

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