LMLKAOH
Species information
- Smiles: O=CCC(CC(O)C(=O)C)C(=O)C
- InChI: InChI=1S/C9H14O4/c1-6(11)8(3-4-10)5-9(13)7(2)12/h4,8-9,13H,3,5H2,1-2H3
- Mass: 186.2051
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/LMLKAOH.png)
![](/species_images/LMLKAOH.png)
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OH