C152O

Species information

Smiles: O=CCCC([O])(CO)C1CC(C)(C)C1CCC(=O)OC
InChI: InChI=1S/C15H25O5/c1-14(2)9-12(11(14)5-6-13(18)20-3)15(19,10-17)7-4-8-16/h8,11-12,17H,4-7,9-10H2,1-3H3
Mass: 285.356
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C152O

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

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HO2

Precursors