Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H6O2 |
| Molecular Weight | 182.1748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(=O)C2=CC=CC3=C2C1=CC=C3
InChI
InChIKey=AFPRJLBZLPBTPZ-UHFFFAOYSA-N
InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
| Molecular Formula | C12H6O2 |
| Molecular Weight | 182.1748 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| The specificity of cross-reactivity: promiscuous antibody binding involves specific hydrogen bonds rather than nonspecific hydrophobic stickiness. | 2003 Oct |
|
| Activation of 5-lipoxygenase and NF-kappa B in the action of acenaphthenequinone by modulation of oxidative stress. | 2008 Jan |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:13:47 GMT 2023
by
admin
on
Sat Dec 16 02:13:47 GMT 2023
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| Record UNII |
3950D6UEIQ
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| Record Status |
Validated (UNII)
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| Record Version |
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Download
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7656
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82-86-0
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2660
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201-441-3
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6724
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3950D6UEIQ
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15342
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Acenaphthoquinone
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C023722
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DTXSID7049429
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