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

Catalog No. :
ACUIKU479
CAS No. :
850313-18-7
Molecular Formula :
C15H26O2
Molecular Weight :
238.37

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

(S)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (S)-2-methylbutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (S)-2-methylbutanoate
IUPAC Name(S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (S)-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-UONOGXRCSA-N
SynonymButanoic acid, 2-methyl-, (2S)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl ester, (2S)-
CAS No.850313-18-7

Synthetic Route by SureRoute

1. ACUIKU479 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQEPI983 route compound structure diagram
    ACQEPI9831730-91-2 In Stock
  4. Then
  5. ACUIKU479 route product structure diagram
    ACUIKU479850313-18-7
Inquiry

2. ACUIKU479 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. ACUIKU479 route product structure diagram
    ACUIKU479850313-18-7
Inquiry

Comments (0)