BCBO

Species information

Smiles: C=C1CCC([O])C(C)(O)CCC2C1CC2(C)C
InChI: InChI=1S/C15H25O2/c1-10-5-6-13(16)15(4,17)8-7-12-11(10)9-14(12,2)3/h11-13,17H,1,5-9H2,2-4H3
Mass: 237.3578
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

BCBO

\(\ce{->[{KDEC}]}\)

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HO2

Precursors