DMEBIPRO2
Species information
- Smiles: [O]OC1C(=CC2(CC)OOC1(C)C2O)C
- InChI: InChI=1S/C10H15O5/c1-4-10-5-6(2)7(13-12)9(3,8(10)11)14-15-10/h5,7-8,11H,4H2,1-3H3
- Mass: 215.2231
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
DMEBIPRO2
+
NO
DMEBIPRO2
+
NO
DMEBIPRO2
+
NO3
DMEBIPRO2
+
HO2
DMEBIPRO2
DMEBIPRO2
DMEBIPRO2
Precursors
DMEBIPRO2
DMEBIPRO2