(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol
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(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol
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CAS No:
72074-69-2
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Formula:
C14H12O3
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Chemical Name:
(1aS,8R,9R,9aS)-1a,8,9,9a-tetrahydrophenanthro[1,2-b]oxirene-8,9-diol
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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
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CAS No:
(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
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
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