C139OOH
Species information
- Smiles: OCCC(=C)C1(OO)CC(C)(C)C1CCC(=O)O
- InChI: InChI=1S/C13H22O5/c1-9(6-7-14)13(18-17)8-12(2,3)10(13)4-5-11(15)16/h10,14,17H,1,4-8H2,2-3H3,(H,15,16)
- Mass: 258.3108
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI