rel-(1R,4S,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

Catalog No. :
ACNEJX502
CAS No. :
60761-00-4
Molecular Formula :
C10H18O2
Molecular Weight :
170.25

IUPAC Name:(1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol

rel-(1R,4S,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol structure diagram
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Product Information

Product Namerel-(1R,4S,6R)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
IUPAC Name(1R,4S,6R)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol
Molecular FormulaC10H18O2
Molecular Weight170.25
SMILESCC1(C)O[C@]2(C)CC[C@H]1C[C@H]2O
InChI KeyYVCUGZBVCHODNB-QXFUBDJGSA-N
Synonym(1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1α,4α,6α)-(±)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1alpha,4alpha,6alpha)-(1)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-ol;Einecs 262-408-7;2-alpha-Hydroxy-1,8-cineole;NSC 341366;2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, (1R,4S,6R)-rel-;2-Hydroxy-1
CAS No.60761-00-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACNEJX502 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNEJX502 route product structure diagram
    ACNEJX50260761-00-4
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2. ACNEJX502 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNEJX502 route product structure diagram
    ACNEJX50260761-00-4
Inquiry

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