C144O

Species information

Smiles: O=CCC([O])(CO)C1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C14H23O4/c1-10(17)4-5-11-12(8-13(11,2)3)14(18,9-16)6-7-15/h7,11-12,16H,4-6,8-9H2,1-3H3
Mass: 255.33
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C144O

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

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HO2

Precursors