(1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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![(1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/73f28d2330de4a06b24ae6626067baf5.png "(1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid")
(1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
30627-51-1
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Formula:
C15H15ClO5
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Chemical Name:
(1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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Synonyms:
30627-51-1;BRN 3993667;exo-cis-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid m-chlorobenzyl ester;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, m-chlorobenzyl ester, exo-(Z)-;DTXSID00952893;3-{[(3-Chlorophenyl)methoxy]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
(1S,4R)-3-[(3-chlorophenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Basic Attributes
310.73 g/mol
310.0608013 g/mol
Computed Properties
Molecular Weight:310.73
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:310.0608013
Monoisotopic Mass:310.0608013
Topological Polar Surface Area:72.8
Heavy Atom Count:21
Complexity:426
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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