(1S,4R)-3-[(4-fluorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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![(1S,4R)-3-[(4-fluorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bd667b201dea4fa88d2d74d2bdf9d74e.png "(1S,4R)-3-[(4-fluorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid")
(1S,4R)-3-[(4-fluorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
30627-53-3
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Formula:
C15H15FO5
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Chemical Name:
(1S,4R)-3-[(4-fluorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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Synonyms:
30627-53-3;BRN 3993571;exo-cis-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid p-fluorobenzyl ester;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, p-fluorobenzyl ester, exo-(Z)-;DTXSID20952895;3-{[(4-Fluorophenyl)methoxy]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
(1S,4R)-3-[(4-fluorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Basic Attributes
294.27 g/mol
294.09035174 g/mol
Computed Properties
Molecular Weight:294.27
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:294.09035174
Monoisotopic Mass:294.09035174
Topological Polar Surface Area:72.8
Heavy Atom Count:21
Complexity:418
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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