(1S,2R,3R,4R,5R)-5-Methylcyclohexane-1,2,3,4-tetraol

Catalog No. :
ACETOT511
CAS No. :
174954-83-7
Molecular Formula :
C7H14O4
Molecular Weight :
162.18

IUPAC Name:(1S,2R,3R,4R,5R)-5-methylcyclohexane-1,2,3,4-tetraol

(1S,2R,3R,4R,5R)-5-Methylcyclohexane-1,2,3,4-tetraol structure diagram
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Product Information

Product Name(1S,2R,3R,4R,5R)-5-Methylcyclohexane-1,2,3,4-tetraol
IUPAC Name(1S,2R,3R,4R,5R)-5-methylcyclohexane-1,2,3,4-tetraol
Molecular FormulaC7H14O4
Molecular Weight162.18
SMILESC[C@@H]1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
InChI KeyUTJYMNZLKFABJE-IECVIRLLSA-N
SynonymD-epi-Inositol, 3,4-dideoxy-3-methyl-
CAS No.174954-83-7

Synthetic Route by SureRoute

1. ACETOT511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETOT511 route product structure diagram
    ACETOT511174954-83-7
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2. ACETOT511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACETOT511 route product structure diagram
    ACETOT511174954-83-7
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