(2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid

Modify Date: 2024-09-15 00:09:33

(2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid Structure
(2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid structure
Common Name (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid
CAS Number 123039-57-6 Molecular Weight 331.36300
Density 1.308g/cm3 Boiling Point 584.7ºC at 760 mmHg
Molecular Formula C18H21NO5 Melting Point N/A
MSDS N/A Flash Point 307.4ºC

 Names

Name (2R)-2-phenyl-2-[[(1R,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl]amino]acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.308g/cm3
Boiling Point 584.7ºC at 760 mmHg
Molecular Formula C18H21NO5
Molecular Weight 331.36300
Flash Point 307.4ºC
Exact Mass 331.14200
PSA 96.19000
LogP 2.89070
Vapour Pressure 1.63E-14mmHg at 25°C
Index of Refraction 1.583

 Synonyms

N-(1S)-Camphanoyl-(R)-phenylglycine