(S)-1-(4-Methoxyphenyl)but-3-yn-2-ol

Catalog No. :
ACJVWI706
CAS No. :
2381411-31-8
Molecular Formula :
C11H12O2
Molecular Weight :
176.21

IUPAC Name:(S)-1-(4-methoxyphenyl)but-3-yn-2-ol

(S)-1-(4-Methoxyphenyl)but-3-yn-2-ol structure diagram
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Product Information

Product Name(S)-1-(4-Methoxyphenyl)but-3-yn-2-ol
IUPAC Name(S)-1-(4-methoxyphenyl)but-3-yn-2-ol
Molecular FormulaC11H12O2
Molecular Weight176.21
SMILESC#C[C@@H](O)CC1=CC=C(OC)C=C1
InChI KeyACJYFGRPRZBHMM-SNVBAGLBSA-N
SynonymBenzeneethanol, α-ethynyl-4-methoxy-, (αS)-;(S)-1-(4-Methoxyphenyl)but-3-yn-2-ol
CAS No.2381411-31-8

Synthetic Route by SureRoute

1. ACJVWI706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACQTXK603 route compound structure diagram
    ACQTXK6035703-26-4 In Stock
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  5. ACJVWI706 route product structure diagram
    ACJVWI7062381411-31-8
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2. ACJVWI706 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQDMC802 route compound structure diagram
    ACQDMC802104-01-8 In Stock
  4. Then
  5. ACJVWI706 route product structure diagram
    ACJVWI7062381411-31-8
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