BCKAOO
Species information
- Smiles: O=CCCC(=O)C1CC(C)(C)C1CCC(=[O+][O-])C
- InChI: InChI=1S/C14H22O4/c1-10(18-17)6-7-12-11(9-14(12,2)3)13(16)5-4-8-15/h8,11-12H,4-7,9H2,1-3H3
- Mass: 254.3221
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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CO
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NO
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NO2
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SO2
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