C1311OOH
Species information
- Smiles: O=CCCC(=C)C1(OO)CC(C)(C)C1CCO
- InChI: InChI=1S/C13H22O4/c1-10(5-4-7-14)13(17-16)9-12(2,3)11(13)6-8-15/h7,11,15-16H,1,4-6,8-9H2,2-3H3
- Mass: 242.3114
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C1311OOH
C1311O
C1311OOH
+
OH
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C1311O2