C108OH
Species information
- Smiles: O=CCC(CC(=O)C(=O)C)C(C)(C)O
- InChI: InChI=1S/C10H16O4/c1-7(12)9(13)6-8(4-5-11)10(2,3)14/h5,8,14H,4,6H2,1-3H3
- Mass: 200.2316
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI