C1012OOH
Species information
- Smiles: O=CCC(C)(C)C(OO)CCC(=O)C
- InChI: InChI=1S/C10H18O4/c1-8(12)4-5-9(14-13)10(2,3)6-7-11/h7,9,13H,4-6H2,1-3H3
- Mass: 202.2475
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1012OOH
C1012OOH
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OH