1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol
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![1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c0a5212b43af43c5bdec1833de1f9b39.png "1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol")
1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol
structure -
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CAS No:
94850-11-0
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Formula:
C20H22O
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Chemical Name:
1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol
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Synonyms:
94850-11-0;DTXSID60915247;Benzo(b)pyren-11-ol, 1,2,3,7,8,9,10,11,12,12a-decahydro-;1,2,3,7,8,9,10,11,12,12a-Decahydrobenzo(b)pyren-11-ol;1,2,3,7,8,9,10,11,12,12a-Decahydrobenzo[pqr]tetraphen-11-ol
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CAS No:
1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol Basic Attributes
278.4 g/mol
278.167065321 g/mol
Computed Properties
Molecular Weight:278.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:278.167065321
Monoisotopic Mass:278.167065321
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:405
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,2,3,7,8,9,10,11,12,12a-decahydrobenzo[a]pyren-11-ol
Request for Quotation