C1010OOH
Species information
- Smiles: O=CCCC(=C)C(=O)CC(C)(C)OO
- InChI: InChI=1S/C10H16O4/c1-8(5-4-6-11)9(12)7-10(2,3)14-13/h6,13H,1,4-5,7H2,2-3H3
- Mass: 200.2316
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1010OOH
C1010OOH
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