C8M2CO6OOH
Species information
- Smiles: OOC(C(=O)C)C(=CC(=O)CC)C
- InChI: InChI=1S/C9H14O4/c1-4-8(11)5-6(2)9(13-12)7(3)10/h5,9,12H,4H2,1-3H3
- Mass: 186.2051
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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