C141OOH
Species information
- Smiles: OOCCC(=C)C1CC(C)(C)C1CCC(=O)C
- InChI: InChI=1S/C14H24O3/c1-10(7-8-17-16)12-9-14(3,4)13(12)6-5-11(2)15/h12-13,16H,1,5-9H2,2-4H3
- Mass: 240.3386
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C141OOH
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C141OOH