C921OOH
Species information
- Smiles: OCC(=O)C1(OO)CC(CO)C1(C)C
- InChI: InChI=1S/C9H16O5/c1-8(2)6(4-10)3-9(8,14-13)7(12)5-11/h6,10-11,13H,3-5H2,1-2H3
- Mass: 204.2203
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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