BCLKAOOH
Species information
- Smiles: O=CCCC(=O)C1CC(C)(C)C1CC(OO)C(=O)C
- InChI: InChI=1S/C14H22O5/c1-9(16)13(19-18)7-11-10(8-14(11,2)3)12(17)5-4-6-15/h6,10-11,13,18H,4-5,7-8H2,1-3H3
- Mass: 270.3215
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/BCLKAOOH.png)
![](/species_images/BCLKAOOH.png)
![](/species_images/BCLKAOOH.png)
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OH