C1311OH
Species information
- Smiles: O=CCCC(=C)C1(O)CC(C)(C)C1CCO
- InChI: InChI=1S/C13H22O3/c1-10(5-4-7-14)13(16)9-12(2,3)11(13)6-8-15/h7,11,15-16H,1,4-6,8-9H2,2-3H3
- Mass: 226.312
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI