(Z)-2-(But-1-en-1-yl)-6,7-dihydrobenzo[d]oxazol-4(5H)-one

Catalog No. :
ACGOXV490
CAS No. :
833446-84-7
Molecular Formula :
C11H13NO2
Molecular Weight :
191.23

IUPAC Name:(Z)-2-(but-1-en-1-yl)-6,7-dihydrobenzo[d]oxazol-4(5H)-one

(Z)-2-(But-1-en-1-yl)-6,7-dihydrobenzo[d]oxazol-4(5H)-one structure diagram
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Product Information

Product Name(Z)-2-(But-1-en-1-yl)-6,7-dihydrobenzo[d]oxazol-4(5H)-one
IUPAC Name(Z)-2-(but-1-en-1-yl)-6,7-dihydrobenzo[d]oxazol-4(5H)-one
Molecular FormulaC11H13NO2
Molecular Weight191.23
SMILESO=C1CCCC2=C1N=C(/C=C\CC)O2
InChI KeyGFTGNLLCHQXYCG-CLTKARDFSA-N
Synonym4(5H)-Benzoxazolone, 2-(1Z)-1-butenyl-6,7-dihydro-
CAS No.833446-84-7

Synthetic Route by SureRoute

1. ACGOXV490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOXV490 route product structure diagram
    ACGOXV490833446-84-7
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2. ACGOXV490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOXV490 route product structure diagram
    ACGOXV490833446-84-7
Inquiry

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