C816CO3H
Species information
- Smiles: OOC(=O)C(CCC(=O)C)C(=C)C
- InChI: InChI=1S/C9H14O4/c1-6(2)8(9(11)13-12)5-4-7(3)10/h8,12H,1,4-5H2,2-3H3
- Mass: 186.2051
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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