C111OOH
Species information
- Smiles: CCCCCCC(OO)CC(=O)CC
- InChI: InChI=1S/C11H22O3/c1-3-5-6-7-8-11(14-13)9-10(12)4-2/h11,13H,3-9H2,1-2H3
- Mass: 202.2906
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
C111OOH
C111O2
C111OOH
C111O
C111OOH