Rel-(3aS,4S,7R,7aR)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

Catalog No. :
ACJUSC269
CAS No. :
933-60-8
Molecular Formula :
C10H12
Molecular Weight :
132.09

IUPAC Name:Rel-(3aS,4S,7R,7aR)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

Rel-(3aS,4S,7R,7aR)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene structure diagram
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Product Information

Product NameRel-(3aS,4S,7R,7aR)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
IUPAC NameRel-(3aS,4S,7R,7aR)-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene
Molecular FormulaC10H12
Molecular Weight132.09
SMILES[H][C@]1(C=C2)C[C@]2([H])[C@@]3([H])[C@]1([H])CC=C3
InChI KeyHECLRDQVFMWTQS-XFWSIPNHSA-N
SynonymEXO-DICYCLOPENTADIENE;(1R,2R,6R,7S)-Tricyclo[5.2.1.02,6]deca-4,8-diene;(1α,2R,6R,7α)-Tricyclo[5.2.1.02,6]deca-3,8-diene;(3aα,4β,7β,7aα)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-rel-;exo-Cyclopentadiene Dimer (80% Purity)
CAS No.933-60-8

Synthetic Route by SureRoute

1. ACJUSC269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDCFR956 route compound structure diagram
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  3. ACDCFR956 route compound structure diagram
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  4. Then
  5. ACJUSC269 route product structure diagram
    ACJUSC269933-60-8
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