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

Catalog No. :
ACAUAH142
CAS No. :
850313-17-6
Molecular Formula :
C15H26O2
Molecular Weight :
238.37

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

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

Product Name(R)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (R)-2-methylbutanoate
IUPAC Name(R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (R)-2-methylbutanoate
Molecular FormulaC15H26O2
Molecular Weight238.37
SMILES[C@@H](COC([C@@H](CC)C)=O)(CC=C(C)C)C(C)=C
InChI KeyWBUQEUATHWMFQO-KGLIPLIRSA-N
SynonymButanoic acid, 2-methyl-, (2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl ester, (2R)-
CAS No.850313-17-6

Synthetic Route by SureRoute

1. ACAUAH142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACULFX652 route compound structure diagram
    ACULFX65232231-50-8 In Stock
  4. Then
  5. ACAUAH142 route product structure diagram
    ACAUAH142850313-17-6
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2. ACAUAH142 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. ACAUAH142 route product structure diagram
    ACAUAH142850313-17-6
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