C52OOH
Species information
- Smiles: OOCCC(C)CO
- InChI: InChI=1S/C5H12O3/c1-5(4-6)2-3-8-7/h5-7H,2-4H2,1H3
- Mass: 120.147
- Synonyms: SCHEMBL626551
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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