(E)-Hex-2-en-1-yl 3-methylbutanoate

Catalog No. :
ACRQOH471
CAS No. :
68698-59-9
Molecular Formula :
C11H20O2
Molecular Weight :
184.28

IUPAC Name:(E)-hex-2-en-1-yl 3-methylbutanoate

(E)-Hex-2-en-1-yl 3-methylbutanoate structure diagram
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Product Information

Product Name(E)-Hex-2-en-1-yl 3-methylbutanoate
IUPAC Name(E)-hex-2-en-1-yl 3-methylbutanoate
Molecular FormulaC11H20O2
Molecular Weight184.28
SMILESCC(C)CC(OC/C=C/CCC)=O
InChI KeySAVRWHQEMHIAEB-VOTSOKGWSA-N
SynonymButanoic acid, 3-methyl-, (2E)-2-hexenyl ester | 3-Methyl-2-hexenyl ester(E)-Butanoic acid | Q27270617 | CS-0454929 | isovaleric acid 2-hexen-1-yl ester | (2E)-2-Hexenyl 3-methylbutanoate | FEMA NO. 3930 | CCG-221022 | DTXSID70887486 | hex-2-enyl 3-methyl
CAS No.68698-59-9
PubChem CID5352460

Synthetic Route by SureRoute

1. ACRQOH471 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. ACRQOH471 route product structure diagram
    ACRQOH47168698-59-9
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2. ACRQOH471 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. ACRQOH471 route product structure diagram
    ACRQOH47168698-59-9
Inquiry

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