OETLBIPRO2
Species information
- Smiles: CCC1(O[O])C=CC2OOC1(C)C2O
- InChI: InChI=1S/C9H13O5/c1-3-9(13-11)5-4-6-7(10)8(9,2)14-12-6/h4-7,10H,3H2,1-2H3
- Mass: 201.1965
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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NO
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NO
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NO3
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HO2
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Precursors
![](/species_images/OETLBIPRO2.png)
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