(1S,4R)-3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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![(1S,4R)-3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4c911d9af333459b94cb1d5029d59e64.png "(1S,4R)-3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid")
(1S,4R)-3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
30627-48-6
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Formula:
C16H18O6
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Chemical Name:
(1S,4R)-3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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Synonyms:
30627-48-6;BRN 3994997;exo-cis-7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid m-methoxybenzyl ester;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, m-methoxybenzyl ester, exo-(Z)-;DTXSID20952890;3-{[(3-Methoxyphenyl)methoxy]carbonyl}-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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CAS No:
(1S,4R)-3-[(3-methoxyphenyl)methoxycarbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid Basic Attributes
306.31 g/mol
306.11033829 g/mol
Computed Properties
Molecular Weight:306.31
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:306.11033829
Monoisotopic Mass:306.11033829
Topological Polar Surface Area:82.1
Heavy Atom Count:22
Complexity:436
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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