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Home > Encyclopedia > 9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene

9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene

9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene structure

9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene 

structure
  • CAS No:

    62987-62-6

  • Formula:

    C15H12O

  • Chemical Name:

    9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene

  • Synonyms:

    62987-62-6;Phenanthro(9,10-b)oxirene, 1a,9b-dihydro-2-methyl-;DTXSID80978874;2-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene

9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene Basic Attributes

208.25 g/mol

208.088815002 g/mol

Characteristics

12.5 Ų

Computed Properties

Molecular Weight:208.25
XLogP3:3
Hydrogen Bond Acceptor Count:1
Exact Mass:208.088815002
Monoisotopic Mass:208.088815002
Topological Polar Surface Area:12.5
Heavy Atom Count:16
Complexity:287
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9-methyl-1a,9b-dihydrophenanthro[9,10-b]oxirene

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