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rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol
rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol
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![rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6824fdd7476b45ca84068fa66fe0303e.png "rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol")
rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol
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CAS No:
113216-90-3
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Formula:
C13H11NO3
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Chemical Name:
rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol
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Synonyms:
Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-,(1aR,2S,3R,9cS)-rel-;Oxireno[3,4]benzo[1,2-h]quinoline-2,3-diol,1a,2,3,9c-tetrahydro-,(1aα,2α,3β,9cα)-;rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol
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CAS No:
rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol Basic Attributes
225.20 g/mol
229.23
Computed Properties
Molecular Weight:225.20
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:225.042593085
Monoisotopic Mass:225.042593085
Topological Polar Surface Area:61.9
Heavy Atom Count:17
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
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Guide of rel-(1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrooxireno[3,4]benzo[1,2-h]quinoline-2,3-diol
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