C8M2CO6OH
Species information
- Smiles: CCC(=O)C=C(C)C(O)C(=O)C
- InChI: InChI=1S/C9H14O3/c1-4-8(11)5-6(2)9(12)7(3)10/h5,9,12H,4H2,1-3H3
- Mass: 170.2057
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C8M2CO6OH.png)
![](/species_images/C8M2CO6OH.png)
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OH