C1211OOH
Species information
- Smiles: OOCCC(=O)C1CC(C)(C)C1CCC(=O)O
- InChI: InChI=1S/C12H20O5/c1-12(2)7-8(10(13)5-6-17-16)9(12)3-4-11(14)15/h8-9,16H,3-7H2,1-2H3,(H,14,15)
- Mass: 244.2842
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1211OOH
C1211OOH
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OH