C514OH
Species information
- Smiles: O=CCC(O)CC=O
- InChI: InChI=1S/C5H8O3/c6-3-1-5(8)2-4-7/h3-5,8H,1-2H2
- Mass: 116.1152
- Synonyms: 3-hydroxypentanedial; 89364-32-9; DTXSID001315143; SCHEMBL7194481
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C514OH.png)
![](/species_images/C514OH.png)
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OH