[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]methanol

Catalog No. :
ACJCUB709
CAS No. :
74458-65-4
Molecular Formula :
C10H20O
Molecular Weight :
156.27

IUPAC Name:((1R,3S)-1,2,2,3-tetramethylcyclopentyl)methanol

[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]methanol structure diagram
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Product Information

Product Name[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]methanol
IUPAC Name((1R,3S)-1,2,2,3-tetramethylcyclopentyl)methanol
MDL No.MFCD28122717
Molecular FormulaC10H20O
Molecular Weight156.27
SMILESOC[C@@]1(C)C(C)(C)[C@@H](C)CC1
InChI KeyVEWDCYUJDMVTFQ-WPRPVWTQSA-N
Synonym[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
CAS No.74458-65-4

Synthetic Route by SureRoute

1. ACJCUB709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJCUB709 route product structure diagram
    ACJCUB70974458-65-4
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2. ACJCUB709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJCUB709 route product structure diagram
    ACJCUB70974458-65-4
Inquiry

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