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Summary
| Description |
Structural formula of acetoin (without specified stereochemistry). CAS® Registry Number: 513-86-0 Image generated in ChemDraw Professional 22.2 and converted into SVG file using Scribus 1.5.4 + Inkscape 1.2.1 (drawn according to official Manual of Style guidelines) |
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| Source | Own work | |||
| Author | ChemSim | |||
| Permission (Reusing this file) |
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| SVG development |
This chemical structure or reaction equation was drawn according to Manual of Style for structure drawing using a professional drawing program such as ChemDraw.
Please do not modify or upload a manually created scalable vector graphic (SVG) in order to optimize this file. In case of doubt, always contact the uploader first before making any changes!
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The accuracy of this version of the structural formula has been verified as part of the Chemical Structure Validation project. International Chemical Identifier: InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3 InChI key: ROWKJAVDOGWPAT-UHFFFAOYSA-N CAS registry number: 513-86-0 EC number: 208-174-1
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File history
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 12:18, 18 June 2025 | | 274 × 190 (4 KB) | ChemSim | optimized SVG code // Editing SVG source code using c:User:Rillke/SVGedit.js |
| 06:45, 22 August 2023 |  | 257 × 178 (8 KB) | ChemSim | == {{int:filedesc}} == {{Information | Description = Structural formula of acetoin (without specified stereochemistry). CAS<sup>®</sup> Registry Number: [https://commonchemistry.cas.org/detail?cas_rn=513-86-0 513-86-0] Image generated in ChemDraw Professional 22.2 and converted into SVG file using Scribus 1.5.4 + Inkscape 1.2.1 (drawn according to official [[:en:Wikipedia:Manual of Style (chemistry)/S... |
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