ChemSpider 2D Image | (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate - bromomethane (1:1) | C17H24BrNO3

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate - bromomethane (1:1)

  • Molecular FormulaC17H24BrNO3
  • Average mass370.281 Da
  • Monoisotopic mass369.093964 Da
  • ChemSpider ID10482337

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate - bromomethane (1:1) [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl-hydroxy(phenyl)acetat -brommethan (1:1) [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, compd. with bromomethane (1:1) [ACD/Index Name]
Hydroxy(phényl)acétate de (3-endo)-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle - bromométhane (1:1) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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