HO1MC5OOH
Species information
- Smiles: OCC(C)CC(C)OO
- InChI: InChI=1S/C6H14O3/c1-5(4-7)3-6(2)9-8/h5-8H,3-4H2,1-2H3
- Mass: 134.1736
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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HO1MC5OOH
HO1MC5OOH