(1S,4R,7S)-1-(2-Hydroxyethyl)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-7-ol

Catalog No. :
ACPOOE004
CAS No. :
126594-66-9
Molecular Formula :
C9H16O4
Molecular Weight :
188.22

IUPAC Name:(1S,4R,7S)-1-(2-hydroxyethyl)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-7-ol

(1S,4R,7S)-1-(2-Hydroxyethyl)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-7-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,4R,7S)-1-(2-Hydroxyethyl)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-7-ol
IUPAC Name(1S,4R,7S)-1-(2-hydroxyethyl)-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptan-7-ol
MDL No.MFCD20260918
Molecular FormulaC9H16O4
Molecular Weight188.22
SMILESOCC[C@]12CC[C@H](CO1)[C@]2(O)CO
InChI KeyZTVGFVPGILCAPR-HRDYMLBCSA-N
Synonym(1S)-2α,5α-(Epoxymethano)-1-hydroxymethyl-2-(2-hydroxyethyl)cyclopentan-1β-ol;Cyclocerberidol;(1R-anti)-7-Hydroxy-7-(hydroxymethyl)-2-oxabicyclo[2.2.1]heptane-1-ethanol;2-Oxabicyclo[2.2.1]heptane-1-ethanol, 7-hydroxy-7-(hydroxymethyl)-, (1R-anti)- (9CI)
CAS No.126594-66-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACPOOE004 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPOOE004 route product structure diagram
    ACPOOE004126594-66-9
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2. ACPOOE004 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPOOE004 route product structure diagram
    ACPOOE004126594-66-9
Inquiry

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