BCKET
Species information
- Smiles: C/C1=C/CCC(=O)C2CC(C)(C)C2CC\1
- InChI: InChI=1S/C14H22O/c1-10-5-4-6-13(15)11-9-14(2,3)12(11)8-7-10/h5,11-12H,4,6-9H2,1-3H3/b10-5-
- Mass: 206.3239
- Synonyms: 60362-44-9; (5Z)-6,10,10-trimethyl-bicyclo[7.2.0]undec-5-en-2-one; NCGC00178365-01
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
BCKET
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OH
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OH
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O3
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O3
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O3
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O3
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NO3
Precursors
BCKET
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NO2
BCKET
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NO3
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SO3