Propanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-

Catalog No. :
ACZYLG392
CAS No. :
85586-67-0
Molecular Formula :
C14H24O2
Molecular Weight :
224.34

IUPAC Name:(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl isobutyrate

Propanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel- structure diagram
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Product Information

Product NamePropanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
IUPAC Name(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl isobutyrate
Molecular FormulaC14H24O2
Molecular Weight224.34
SMILESCC(C)C(O[C@H]1[C@](C2(C)C)(C)CC[C@]2([H])C1)=O
InChI KeyKRKIAJBQOUBNSE-GYSYKLTISA-N
SynonymISO BORNYL ISO BUTYRATE;[(4R)-1,7,7-Trimethyl-5-bicyclo[2.2.1]heptanyl] 2-methylpropanoate;exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl isobutyrate;Propanoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo2.2.1hept-2-yl ester, rel-
CAS No.85586-67-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACZYLG392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACICVF063 route compound structure diagram
    ACICVF06315432-56-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACZYLG392 route product structure diagram
    ACZYLG39285586-67-0
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2. ACZYLG392 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. ACZYLG392 route product structure diagram
    ACZYLG39285586-67-0
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