(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol
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(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol
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CAS No:
58116-21-5
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Formula:
C10H10O3
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Chemical Name:
(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol
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Synonyms:
Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2S,3R,7bS)-rel-;58116-21-5;3beta,4beta-Epoxy-1,2,3,4-tetrahydro-1beta,2alpha-naphthalenediol
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CAS No:
(1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol Basic Attributes
178.18 g/mol
178.062994177 g/mol
Computed Properties
Molecular Weight:178.18
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:178.062994177
Monoisotopic Mass:178.062994177
Topological Polar Surface Area:53
Heavy Atom Count:13
Complexity:218
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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