(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate

Catalog No. :
ACAMRC408
CAS No. :
495-83-0
Molecular Formula :
C13H21NO2
Molecular Weight :
223.32

IUPAC Name:(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate

(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate 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(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate
IUPAC Name(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (E)-2-methylbut-2-enoate
Molecular FormulaC13H21NO2
Molecular Weight223.32
SMILESC/C=C(\C)C(=O)OC1C[C@H]2CC[C@@H](C1)N2C
InChI KeyUVHGSMZRSVGWDJ-ZCFDAEMWSA-N
Synonymtigloidine;2-Methylcrotonic acid (1R,5S)-tropan-3β-yl ester;3α-Tigloyloxytropane;Tigloyltropine;Tiglyssin;Tigloyltropeine;Tigloidin;Tigloyl pseudotropine
CAS No.495-83-0

Synthetic Route by SureRoute

1. ACAMRC408 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. ACAMRC408 route product structure diagram
    ACAMRC408495-83-0
Inquiry

2. ACAMRC408 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. ACAMRC408 route product structure diagram
    ACAMRC408495-83-0
Inquiry

Comments (0)