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Home > Encyclopedia > (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol

(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol

(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol structure

(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol 

structure
  • CAS No:

    72074-69-2

  • Formula:

    C14H12O3

  • Chemical Name:

    (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol

  • Synonyms:

    72074-69-2;syn-Phenanthrene-1,2-diol-3,4-oxide;Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (+-);(+-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrophenanthrene;(+-)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydro-1-beta,2-alpha-phenanthrenediol;1-beta,2-alpha-Phenanthrenediol, 3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydro-, (+-)-;DTXSID70992802;1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol

(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol Basic Attributes

228.24 g/mol

228.078644241 g/mol

Characteristics

53 Ų

Computed Properties

Molecular Weight:228.24
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:228.078644241
Monoisotopic Mass:228.078644241
Topological Polar Surface Area:53
Heavy Atom Count:17
Complexity:319
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol

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