C1210O

Species information

Smiles: O=CCCC(=O)C1CC(C)(C)C1CC[O]
InChI: InChI=1S/C12H19O3/c1-12(2)8-9(10(12)5-7-14)11(15)4-3-6-13/h6,9-10H,3-5,7-8H2,1-2H3
Mass: 211.2775
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1210O

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

Precursors