(R)-6-Bromo-2,3-dihydro-1H-inden-1-ol

Catalog No. :
ACEGJQ087
CAS No. :
1270291-42-3
Molecular Formula :
C9H9BrO
Molecular Weight :
213.07

IUPAC Name:(R)-6-bromo-2,3-dihydro-1H-inden-1-ol

(R)-6-Bromo-2,3-dihydro-1H-inden-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-6-Bromo-2,3-dihydro-1H-inden-1-ol
IUPAC Name(R)-6-bromo-2,3-dihydro-1H-inden-1-ol
Molecular FormulaC9H9BrO
Molecular Weight213.07
SMILESO[C@@H]1CCC2=C1C=C(Br)C=C2
InChI KeyDXVPKKRFBPLRRN-SECBINFHSA-N
Synonym(R)-6-bromo-2,3-dihydro-1H-inden-1-ol;(1R)-6-bromoindan-1-ol;1H-Inden-1-ol, 6-bromo-2,3-dihydro-, (1R)-;(1R)-6-bromo-2,3-dihydro-1H-inden-1-ol;(R)-6-bromo-1-indanol
CAS No.1270291-42-3

Synthetic Route by SureRoute

1. ACEGJQ087 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKREO132 route compound structure diagram
    ACKREO13214548-39-1 In Stock
  2. Then
  3. ACEGJQ087 route product structure diagram
    ACEGJQ0871270291-42-3 In Stock
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2. ACEGJQ087 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEGJQ087 route product structure diagram
    ACEGJQ0871270291-42-3 In Stock
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