BCKBO
Species information
- Smiles: O=C1CCC([O])C(C)(O)CCC2C1CC2(C)C
- InChI: InChI=1S/C14H23O3/c1-13(2)8-9-10(13)6-7-14(3,17)12(16)5-4-11(9)15/h9-10,12,17H,4-8H2,1-3H3
- Mass: 239.3306
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
BCKBO
+
NO2
BCKBO
+
NO2
BCKBO
BCKBO
+
OH