C6CO34HO1
Species information
- Smiles: OCCC(=O)C(=O)CC
- InChI: InChI=1S/C6H10O3/c1-2-5(8)6(9)3-4-7/h7H,2-4H2,1H3
- Mass: 130.1418
- Synonyms: SCHEMBL11443620
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C6CO34HO1.png)
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OH
![](/species_images/C6CO34HO1.png)
Precursors
![](/species_images/C6CO34HO1.png)
![](/species_images/C6CO34HO1.png)
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OH
![](/species_images/C6CO34HO1.png)
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HO2