(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
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![(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7c4ec8be20f5470398855cae18a5aa82.png "(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol")
(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
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CAS No:
87657-14-5
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Formula:
C13H17NO2
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Chemical Name:
(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol
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Synonyms:
6,8-dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline;6,8-DOBQ;87657-14-5;6,8-Dihydroxy-1,2,3,4,4a,5,10,10a-octahydrobenzo(g)quinoline;6,8-Dobq;DTXSID80236547;ZINC6091297;Benzo(g)quinoline-6,8-diol, 1,2,3,4,4a,5,10,10a-octahydro-, trans-
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CAS No:
(4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline-6,8-diol Basic Attributes
219.28 g/mol
219.125928785 g/mol
DTXSID80236547
Computed Properties
Molecular Weight:219.28
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:219.125928785
Monoisotopic Mass:219.125928785
Topological Polar Surface Area:52.5
Heavy Atom Count:16
Complexity:258
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- r thioctic acid
- pocl3
- dmds
- benzamide
- acetylene formula
- hexane sds
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