1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol
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![1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d9ee9389e98b4654853c736216c9a046.png "1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol")
1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol
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CAS No:
142044-40-4
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Formula:
C9H9NO3
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Chemical Name:
1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol
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Synonyms:
142044-40-4;142078-76-0;CCRIS 4324;CCRIS 4447;anti-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline;anti-(+-)-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline;syn-(+-)-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline;DTXSID80931323;1a,2,3,7b-tetrahydrooxireno[h]quinoline-2,3-diol;ANTI-(+/-)-5,6-DIHYDROXY-7,8-EPOXY-5,6,7,8-TETRAHYDROQUINOLINE;SYN-(+/-)-5,6-DIHYDROXY-7,8-EPOXY-5,6,7,8-TETRAHYDROQUINOLINE
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CAS No:
1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol Basic Attributes
179.17 g/mol
179.058243149 g/mol
Computed Properties
Molecular Weight:179.17
XLogP3:-1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:179.058243149
Monoisotopic Mass:179.058243149
Topological Polar Surface Area:65.9
Heavy Atom Count:13
Complexity:223
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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