C918OOH
Species information
- Smiles: O=CCC(=O)C1CC(OO)C1(C)C
- InChI: InChI=1S/C9H14O4/c1-9(2)6(5-8(9)13-12)7(11)3-4-10/h4,6,8,12H,3,5H2,1-2H3
- Mass: 186.2051
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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