7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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![7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a3912a156ef64fd5838443f39c80632c.png "7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol")
7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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CAS No:
59963-01-8
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Formula:
C20H16O2
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Chemical Name:
7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol
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Synonyms:
7,8,9,10-tetrahydrobenzo(a)pyrene-7,8-diol;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (7R-trans)-isomer;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (7S-trans)-isomer;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (cis)-isomer;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (cis-(+-))-isomer;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (trans)-isomer;7,8-dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene, (trans-(+-))-isomer;trans-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8-diol;7,8,9,10-Tetrahydrobenzo(a)pyrene-7,8-diol;7,8-Dihydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene;59963-01-8;Benzo(a)pyrene-7,8-diol, 7,8,9,10-tetrahydro-;7,8,9,10-Tetrahydrobenzo[def]chrysene-7,8-diol #;7,8,9,10-Tetrahydrobenzo[a]pyren-7.beta,8.alpha-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
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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