(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Catalog No. :
ACBTPI371
CAS No. :
2460053-51-2
Molecular Formula :
C26H26N2O2
Molecular Weight :
398.51

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

(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) structure diagram
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Product Information

Product Name(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
IUPAC Name(3aR,3a'R,8aS,8a'S)-2,2'-(cyclopentylmethylene)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
Molecular FormulaC26H26N2O2
Molecular Weight398.51
SMILESC(C1=N[C@]2([C@@](O1)(CC=3C2=CC=CC3)[H])[H])(C4=N[C@]5([C@@](O4)(CC=6C5=CC=CC6)[H])[H])C7CCCC7
InChI KeyIFEFCYMQZVAWTQ-NEUULRRLSA-N
Synonym(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole);(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopentylmethylene)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
CAS No.2460053-51-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

Synthetic Route by SureRoute

1. ACBTPI371 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBTPI371 route product structure diagram
    ACBTPI3712460053-51-2
Inquiry

2. ACBTPI371 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBTPI371 route product structure diagram
    ACBTPI3712460053-51-2
Inquiry

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