rel-(1R,5R,7S)-7-Methylbicyclo[3.2.0]hept-2-en-6-one

Catalog No. :
ACZCGX735
CAS No. :
25169-69-1
Molecular Formula :
C8H10O
Molecular Weight :
122.17

IUPAC Name:(1R,5R,7S)-7-methylbicyclo[3.2.0]hept-2-en-6-one

rel-(1R,5R,7S)-7-Methylbicyclo[3.2.0]hept-2-en-6-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Namerel-(1R,5R,7S)-7-Methylbicyclo[3.2.0]hept-2-en-6-one
IUPAC Name(1R,5R,7S)-7-methylbicyclo[3.2.0]hept-2-en-6-one
Molecular FormulaC8H10O
Molecular Weight122.17
SMILESC[C@@H]1C(=O)[C@@H]2CC=C[C@H]12
InChI KeyLVQQHTLYHQNUBZ-RRKCRQDMSA-N
SynonymBicyclo[3.2.0]hept-2-en-6-one, 7-methyl-, (1R,5R,7S)-rel-;rac-(1R,5R,7S)-7-Methylbicyclo[3.2.0]hept-2-en-6-one
CAS No.25169-69-1

Synthetic Route by SureRoute

1. ACZCGX735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCGX735 route product structure diagram
    ACZCGX73525169-69-1
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2. ACZCGX735 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZCGX735 route product structure diagram
    ACZCGX73525169-69-1
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