(1S,2R,3S,4R,5R,6S)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
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![(1S,2R,3S,4R,5R,6S)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2c51de364ad047bfbbd1da39a6a06816.png "(1S,2R,3S,4R,5R,6S)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid")
(1S,2R,3S,4R,5R,6S)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
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CAS No:
109362-24-5
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Formula:
C8H10O7
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Chemical Name:
(1S,2R,3S,4R,5R,6S)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
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Synonyms:
109362-24-5;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5,6-dihydroxy-, (1-alpha,2-alpha,3-alpha,4-alpha,5-alpha,6-alpha)-;DTXSID40148910;(1R,2R,3S,4S,5R,6S)-2,3-dihydroxy-7-oxabicyclo[2.2.1]heptane-5,6-dicarboxylic acid
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CAS No:
(1S,2R,3S,4R,5R,6S)-5,6-dihydroxy-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid Basic Attributes
218.16 g/mol
218.04265265 g/mol
DTXSID40148910
Computed Properties
Molecular Weight:218.16
XLogP3:-2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:218.04265265
Monoisotopic Mass:218.04265265
Topological Polar Surface Area:124
Heavy Atom Count:15
Complexity:284
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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