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7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione structure

CAS No:
15254-69-0
Formula:
C6H4O3
Chemical Name:
7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
Synonyms:
2,3-epoxy-1,4-benzoquinone;2,3-epoxy-p-benzoquinone;7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione;15254-69-0;7-Oxabicyclo(4.1.0)hept-3-ene-2,5-dione;2,3-Epoxy-p-benzoquinone;SCHEMBL1091985;DTXSID60934534

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7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione Basic Attributes

Molecular Weight：

124.09 g/mol

Exact Mass：

124.016043985 g/mol

Characteristics

PSA：

46.7 Å²

Drug Information

MeSH Entry Terms：

2,3-epoxy-1,4-benzoquinone

Computed Properties

Molecular Weight:124.09
XLogP3:-0.4
Hydrogen Bond Acceptor Count:3
Exact Mass:124.016043985
Monoisotopic Mass:124.016043985
Topological Polar Surface Area:46.7
Heavy Atom Count:9
Complexity:194
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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