8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol
-
![8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/838554f5d7c44cacbf75f33be060b38c.png "8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol")
8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol
structure -
-
CAS No:
89458-22-0
-
Formula:
C18H16O3
-
Chemical Name:
8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol
-
Synonyms:
Benz[a]anthracene-8,9,10-triol, 8,9,10,11-tetrahydro-;89458-22-0;ACMC-20lmgf;DTXSID60274341
-
CAS No:
8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol Basic Attributes
280.3 g/mol
280.109944368 g/mol
DTXSID60274341
Computed Properties
Molecular Weight:280.3
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:280.109944368
Monoisotopic Mass:280.109944368
Topological Polar Surface Area:60.7
Heavy Atom Count:21
Complexity:385
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8,9,10,11-tetrahydrobenzo[b]phenanthrene-8,9,10-triol
Request for Quotation