C102O

Species information

Smiles: CCCCCC(O)CC(=O)C(C)[O]
InChI: InChI=1S/C10H19O3/c1-3-4-5-6-9(12)7-10(13)8(2)11/h8-9,12H,3-7H2,1-2H3
Mass: 187.2561
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C102O

\overset{KDEC}{\to}

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Precursors