Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel-

Modify Date: 2024-09-04 02:00:17

Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel- Structure
Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel- structure
 Common Name Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel-
CAS Number 2068750-83-2 Molecular Weight 371.4
Density N/A Boiling Point N/A
Molecular Formula C21H25NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel-

 Chemical & Physical Properties

Molecular Formula C21H25NO5
Molecular Weight 371.4
InChIKey ANQXBAFBMQUSKI-QXCZDIPSSA-N
SMILES C=C(C)C(=O)OC1C(O)C2CC(OC(=O)C(=C)c3ccccc3)CC1N2C
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Chemsrc provides CAS#:2068750-83-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel->> amp version: Benzeneacetic acid, I+/--methylene-, (1R,3S,5S,6S,7R)-6-hydroxy-8-methyl-7-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-8-azabicyclo[3.2.1]oct-3-yl ester, rel-

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