rel-((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol

Catalog No. :
ACYEOJ571
CAS No. :
13118-78-0
Molecular Formula :
C7H12O2
Molecular Weight :
128.17

IUPAC Name:((1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl)methanol

rel-((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$203.00Login to see priceIn stockInquiry
250mg97%$406.00Login to see priceIn stockInquiry
1g97%$989.00Login to see priceIn stockInquiry

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Product Information

Product Namerel-((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol
IUPAC Name((1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl)methanol
MDL No.0
Molecular FormulaC7H12O2
Molecular Weight128.17
SMILESOC[C@H]1[C@@](O2)([H])CC[C@@]2([H])C1
InChI KeyVCNMKDHFISMVQL-LYFYHCNISA-N
Synonym[(1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]methanol;endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol;rel-((1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-yl)methanol;rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-methanol;[endo-7-oxabicyclo[2.2.1]heptan-2-yl]methanol - [X82282]
CAS No.13118-78-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACYEOJ571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYEOJ571 route product structure diagram
    ACYEOJ57113118-78-0 In Stock
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2. ACYEOJ571 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYEOJ571 route product structure diagram
    ACYEOJ57113118-78-0 In Stock
Inquiry

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