(1S)-1-(3,4-Dipropoxyphenyl)ethan-1-ol

Catalog No. :
ACJSQI721
CAS No. :
1212338-69-6
Molecular Formula :
C14H22O3
Molecular Weight :
238.33

IUPAC Name:(S)-1-(3,4-dipropoxyphenyl)ethan-1-ol

(1S)-1-(3,4-Dipropoxyphenyl)ethan-1-ol structure diagram
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Product Information

Product Name(1S)-1-(3,4-Dipropoxyphenyl)ethan-1-ol
IUPAC Name(S)-1-(3,4-dipropoxyphenyl)ethan-1-ol
MDL No.MFCD09863741
Molecular FormulaC14H22O3
Molecular Weight238.33
SMILESC[C@@H](C1=CC=C(OCCC)C(OCCC)=C1)O
InChI KeyICMRBCZSCBRLPF-NSHDSACASA-N
SynonymBenzenemethanol, α-methyl-3,4-dipropoxy-, (αS)-
CAS No.1212338-69-6

Synthetic Route by SureRoute

1. ACJSQI721 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJSQI721 route product structure diagram
    ACJSQI7211212338-69-6
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2. ACJSQI721 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. ACJSQI721 route product structure diagram
    ACJSQI7211212338-69-6
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