(R)-(alpha-phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methylsulphonate

Modify Date: 2023-01-17 14:23:14

(R)-(alpha-phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methylsulphonate Structure
(R)-(alpha-phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methylsulphonate structure
Common Name (R)-(alpha-phenylacetoxy)ammonium (-)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methylsulphonate
CAS Number 37477-11-5 Molecular Weight 385.47500
Density N/A Boiling Point N/A
Molecular Formula C18H27NO6S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4R)-7,7-dimethylbicyclo[2.2.1]heptan-3-one,methanesulfonate,(2-phenylacetyl)oxyazanium
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H27NO6S
Molecular Weight 385.47500
Exact Mass 385.15600
PSA 136.59000
LogP 2.18300

 Synonyms

einecs 253-520-7
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