rel-(1R,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one

Catalog No. :
ACTOML112
CAS No. :
163983-09-3
Molecular Formula :
C16H20O2
Molecular Weight :
244.33

IUPAC Name:(1R,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one

rel-(1R,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one structure diagram
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Product Information

Product Namerel-(1R,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one
IUPAC Name(1R,7aS)-1-(furan-3-yl)-4,4,7a-trimethyl-1,4,5,6,7,7a-hexahydro-2H-inden-2-one
Molecular FormulaC16H20O2
Molecular Weight244.33
SMILESC[C@]12C(C(C)(CCC1)C)=CC([C@H]2C3=COC=C3)=O
InChI KeyUTPUUMJKPXKHMY-GDBMZVCRSA-N
CAS No.163983-09-3

Synthetic Route by SureRoute

1. ACTOML112 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOML112 route product structure diagram
    ACTOML112163983-09-3
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2. ACTOML112 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOML112 route product structure diagram
    ACTOML112163983-09-3
Inquiry

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