(S)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbutanoate

Catalog No. :
ACTVQI218
CAS No. :
550367-96-9
Molecular Formula :
C15H26O2
Molecular Weight :
238.37

IUPAC Name:(S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbutanoate

(S)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbutanoate structure diagram
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Product Information

Product Name(S)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbutanoate
IUPAC Name(S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 3-methylbutanoate
Molecular FormulaC15H26O2
Molecular Weight238.37
SMILES[C@H](COC(CC(C)C)=O)(CC=C(C)C)C(C)=C
InChI KeyWFRXIBJXHAPSPP-CQSZACIVSA-N
SynonymButanoic acid, 3-methyl-, (2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl ester
CAS No.550367-96-9

Synthetic Route by SureRoute

1. ACTVQI218 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACTVQI218 route product structure diagram
    ACTVQI218550367-96-9
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2. ACTVQI218 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. ACTVQI218 route product structure diagram
    ACTVQI218550367-96-9
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