rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
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![rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9cf8d899e2bf41ca88beaeecae6c2c4e.png "rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol")
rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
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CAS No:
75443-72-0
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Formula:
C18H14O3
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Chemical Name:
rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
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Synonyms:
Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-,(1aR,2R,3S,11dS)-rel-;Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-,(1aα,2β,3α,11dα)-(±)-;rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol;Benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol,1a,2,3,11d-tetrahydro-,(1aα,2β,3α,11dα)-;(±)-trans-anti-Benzo[c]phenanthrene-3,4-dihydrodiol-1,2-epoxide;76024-60-7;82373-05-5
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CAS No:
rel-(1aR,2R,3S,11dS)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol Basic Attributes
278.3 g/mol
278.30
Computed Properties
Molecular Weight:278.3
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:278.094294304
Monoisotopic Mass:278.094294304
Topological Polar Surface Area:53
Heavy Atom Count:21
Complexity:425
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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