(1R)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol

Catalog No. :
ACYUVC839
CAS No. :
1417563-64-4
Molecular Formula :
C11H20O5
Molecular Weight :
232.28

IUPAC Name:(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethan-1-ol

(1R)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol structure diagram
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Product Information

Product Name(1R)-1-[(3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]ethan-1-ol
IUPAC Name(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethan-1-ol
Molecular FormulaC11H20O5
Molecular Weight232.28
SMILESC[C@H]([C@H]1OC(OC)[C@@]2(C)[C@]1([H])OC(C)(C)O2)O
InChI KeyTYAKRYCYIKFEKZ-ZKULHHBMSA-N
SynonymD-Allofuranoside, methyl 6-deoxy-2-C-methyl-2,3-O-(1-methylethylidene)-
CAS No.1417563-64-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
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. ACYUVC839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYUVC839 route product structure diagram
    ACYUVC8391417563-64-4
Inquiry

2. ACYUVC839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYUVC839 route product structure diagram
    ACYUVC8391417563-64-4
Inquiry

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