C112OOH
Species information
- Smiles: CCCCCCC(O)CC(=O)C(C)OO
- InChI: InChI=1S/C11H22O4/c1-3-4-5-6-7-10(12)8-11(13)9(2)15-14/h9-10,12,14H,3-8H2,1-2H3
- Mass: 218.29
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
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C112OOH
C112O2
C112OOH
C112O
C112OOH