C141OH
Species information
- Smiles: OCCC(=C)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C14H24O2/c1-10(7-8-15)12-9-14(3,4)13(12)6-5-11(2)16/h12-13,15H,1,5-9H2,2-4H3
- Mass: 224.3392
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI