HM22C4OOH
Species information
- Smiles: OOCCC(C)(C)CO
- InChI: InChI=1S/C6H14O3/c1-6(2,5-7)3-4-9-8/h7-8H,3-5H2,1-2H3
- Mass: 134.1736
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
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HM22C4OOH
OH
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HM22C4OOH
HM22C4OOH