(E)-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde oxime

Catalog No. :
ACVXJD812
CAS No. :
385383-47-1
Molecular Formula :
C11H11NO3
Molecular Weight :
205.21

IUPAC Name:(E)-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde oxime

(E)-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde oxime structure diagram
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Product Information

Product Name(E)-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde oxime
IUPAC Name(E)-4-methoxy-3-(prop-2-yn-1-yloxy)benzaldehyde oxime
Molecular FormulaC11H11NO3
Molecular Weight205.21
SMILESC#CCOC1=C(OC)C=CC(/C=N/O)=C1
InChI KeyVXHQLDWGWUAXRU-XYOKQWHBSA-N
Synonym4-METHOXY-3-(2-PROPYNYLOXY)BENZENECARBALDEHYDE OXIME;Benzaldehyde, 4-methoxy-3-(2-propyn-1-yloxy)-, oxime;(E)-N-{[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]methylidene}hydroxylamine
CAS No.385383-47-1

Synthetic Route by SureRoute

1. ACVXJD812 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACVXJD812 route product structure diagram
    ACVXJD812385383-47-1
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2. ACVXJD812 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. ACVXJD812 route product structure diagram
    ACVXJD812385383-47-1
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