C132OOH
Species information
- Smiles: OCCC(=O)C1(OO)CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C13H22O5/c1-9(15)4-5-10-12(2,3)8-13(10,18-17)11(16)6-7-14/h10,14,17H,4-8H2,1-3H3
- Mass: 258.3108
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI