C9M2CO6OOH
Species information
- Smiles: CCC(=O)C=C(C)C(OO)C(=O)CC
- InChI: InChI=1S/C10H16O4/c1-4-8(11)6-7(3)10(14-13)9(12)5-2/h6,10,13H,4-5H2,1-3H3
- Mass: 200.2316
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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