C58OOH
Species information
- Smiles: O=CC(O)C(C)(CO)OO
- InChI: InChI=1S/C5H10O5/c1-5(3-7,10-9)4(8)2-6/h2,4,7-9H,3H2,1H3
- Mass: 150.1299
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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