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rel-(1R,2S,2aS,3aR)-1,2,2a,3a-Tetrahydrochryseno[3,4-b]oxirene-1,2-diol

rel-(1R,2S,2aS,3aR)-1,2,2a,3a-Tetrahydrochryseno[3,4-b]oxirene-1,2-diol structure

CAS No:
64938-66-5
Formula:
C18H14O3
Chemical Name:
rel-(1R,2S,2aS,3aR)-1,2,2a,3a-Tetrahydrochryseno[3,4-b]oxirene-1,2-diol
Synonyms:
Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-,(1R,2S,2aS,3aR)-rel-;Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-,(1α,2β,2aα,3aα)-;rel-(1R,2S,2aS,3aR)-1,2,2a,3a-Tetrahydrochryseno[3,4-b]oxirene-1,2-diol;(±)-anti-1,2-Dihydroxy-3,4-oxy-1,2,3,4-tetrahydrochrysene;(±)-trans-1,2-Dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydrochrysene;trans-1,2-Dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydrochrysene;anti-(±)-Chrysene-trans-1,2-dihydrodiol-3,4-epoxide;72074-66-9

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rel-(1R,2S,2aS,3aR)-1,2,2a,3a-Tetrahydrochryseno[3,4-b]oxirene-1,2-diol Basic Attributes

Molecular Weight：

274.2702

Exact Mass：

278.30

Characteristics

PSA：

XLogP3：

2.3

Melting Point：

222-224 °C (decomp)

Computed Properties

Molecular Weight:278.3
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:278.094294304
Monoisotopic Mass:278.094294304
Topological Polar Surface Area:53
Heavy Atom Count:21
Complexity:425
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2S,2aS,3aR)-1,2,2a,3a-Tetrahydrochryseno[3,4-b]oxirene-1,2-diol

Basic Attributes
Characteristics
Computed Properties

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