C813O

Species information

Smiles: OCC(CC(=O)C(=O)O)C(C)(C)[O]
InChI: InChI=1S/C8H13O5/c1-8(2,13)5(4-9)3-6(10)7(11)12/h5,9H,3-4H2,1-2H3,(H,11,12)
Mass: 189.1858
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C813O

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Precursors