BCAL
Species information
- Smiles: O=CCCC(=C)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C15H24O2/c1-11(6-5-9-16)13-10-15(3,4)14(13)8-7-12(2)17/h9,13-14H,1,5-8,10H2,2-4H3
- Mass: 236.3499
- Synonyms: 4-[3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]pent-4-enal; SCHEMBL14844420
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions


+
OH

+
OH

+
O3

+
O3

+
NO3

+
NO3

+
OH

+
OH

+
OH
Precursors

+
HO2

+
HO2

+
NO2


+
NO2

+
NO3

+
SO3

+
H2O2

+
NO2
