C146OOH
Species information
- Smiles: O=CCC(OO)C(=O)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C14H22O5/c1-9(16)4-5-11-10(8-14(11,2)3)13(17)12(19-18)6-7-15/h7,10-12,18H,4-6,8H2,1-3H3
- Mass: 270.3215
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C146OOH.png)
![](/species_images/C146OOH.png)
+
OH