C148OOH
Species information
- Smiles: O=CCC(OO)C(=O)C1CC(C)(C)C1CCC(=O)OC
- InChI: InChI=1S/C14H22O6/c1-14(2)8-9(10(14)4-5-12(16)19-3)13(17)11(20-18)6-7-15/h7,9-11,18H,4-6,8H2,1-3H3
- Mass: 286.1416
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C148OOH
C148O
C148OOH
+
OH
C148CO
C148O2