C55OOH
Species information
- Smiles: OOCC(=O)C(C)(C)O
- InChI: InChI=1S/C5H10O4/c1-5(2,7)4(6)3-9-8/h7-8H,3H2,1-2H3
- Mass: 134.1305
- Synonyms: SCHEMBL11428228
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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![](/species_images/C55OOH.png)
![](/species_images/C55OOH.png)
![](/species_images/C55OOH.png)