M23C4OOH
Species information
- Smiles: OOCC(C)C(C)C
- InChI: InChI=1S/C6H14O2/c1-5(2)6(3)4-8-7/h5-7H,4H2,1-3H3
- Mass: 118.1742
- Synonyms: SCHEMBL9456570
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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