C92OOH
Species information
- Smiles: CC(OO)C(=O)CC(O)CCCC
- InChI: InChI=1S/C9H18O4/c1-3-4-5-8(10)6-9(11)7(2)13-12/h7-8,10,12H,3-6H2,1-2H3
- Mass: 190.2368
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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C92OOH