C148OH
Species information
- Smiles: O=CCC(O)C(=O)C1CC(C)(C)C1CCC(=O)OC
- InChI: InChI=1S/C14H22O5/c1-14(2)8-9(13(18)11(16)6-7-15)10(14)4-5-12(17)19-3/h7,9-11,16H,4-6,8H2,1-3H3
- Mass: 270.1467
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI