C1014OOH
Species information
- Smiles: O=CCC(C)(C)C(OO)CCC(=O)OC
- InChI: InChI=1S/C10H18O5/c1-10(2,6-7-11)8(15-13)4-5-9(12)14-3/h7-8,13H,4-6H2,1-3H3
- Mass: 218.2469
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1014OOH
C1014OOH
+
OH