7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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![7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/749e22f89d2347fab274505ca04ec501.png "7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol")
7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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CAS No:
77209-76-8
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Formula:
C6H8O3
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Chemical Name:
7-oxabicyclo[4.1.0]hept-4-ene-2,3-diol
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Synonyms:
1,2-BDE;1,2-dihydroxy-3,4-epoxide-1,2,3,4-tetrahydrobenzene;3,4-epoxy-1,2,3,4-tetrahydrobenzene-1,2-diol;3,4-epoxy-1,2,3,4-tetrahydrobenzene-1,2-diol, (1alpha,2alpha,3beta,6alpha)-isomer;3,4-epoxy-1,2,3,4-tetrahydrobenzene-1,2-diol, (1alpha,2beta,3alpha,6alpha)-isomer;7-Oxabicyclo(4.1.0)hept-4-ene-2,3-diol;3,4-Epoxy-1,2,3,4-tetrahydrobenzene-1,2-diol;1,2-Bde;77209-76-8;7-oxabicyclo[4.1.0]hept-2-ene-4,5-diol;1,2-Dihydroxy-3,4-epoxide-1,2,3,4-tetrahydrobenzene
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CAS No:
Computed Properties
Molecular Weight:128.13
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:128.047344113
Monoisotopic Mass:128.047344113
Topological Polar Surface Area:53
Heavy Atom Count:9
Complexity:154
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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