(7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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![(7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1e517ac9d0e643db8107f2e9342ad7d7.png "(7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol")
(7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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CAS No:
62314-68-5
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Formula:
C20H16O2
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Chemical Name:
(7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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Synonyms:
62314-68-5;Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-, (7R-trans)-;ZINC6094713;(7R,8R)-7,8,9,10-TETRAHYDROBENZO[DEF]CHRYSENE-7,8-DIOL;(?)-7,8,9,10-Tetrahydrobenzo[a]pyrene-7beta,8alpha-diol
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CAS No:
Computed Properties
Molecular Weight:288.3
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:288.115029749
Monoisotopic Mass:288.115029749
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:435
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (7R,8R)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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