C102OOH
Species information
- Smiles: CCCCCC(O)CC(=O)C(C)OO
- InChI: InChI=1S/C10H20O4/c1-3-4-5-6-9(11)7-10(12)8(2)14-13/h8-9,11,13H,3-7H2,1-2H3
- Mass: 204.2634
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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C102OOH
C102OOH
C102OOH