C1313OOH
Species information
- Smiles: O=CCCC(CO)(OO)C1CC(C)(C)C1CC=O
- InChI: InChI=1S/C13H22O5/c1-12(2)8-11(10(12)4-7-15)13(9-16,18-17)5-3-6-14/h6-7,10-11,16-17H,3-5,8-9H2,1-2H3
- Mass: 258.3108
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1313OOH
C1313O
C1313OOH
+
OH
C1313O2