C1010O

Species information

Smiles: O=CCCC(=C)C(=O)CC(C)(C)[O]
InChI: InChI=1S/C10H15O3/c1-8(5-4-6-11)9(12)7-10(2,3)13/h6H,1,4-5,7H2,2-3H3
Mass: 183.2243
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1010O

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Precursors