C68OOH
Species information
- Smiles: O=CCC(C)(OO)C(C)O
- InChI: InChI=1S/C6H12O4/c1-5(8)6(2,10-9)3-4-7/h4-5,8-9H,3H2,1-2H3
- Mass: 148.1571
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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![](/species_images/C68OOH.png)
![](/species_images/C68OOH.png)
![](/species_images/C68OOH.png)