SBUACETBO
Species information
- Smiles: CC(=O)OC(C)C(C)[O]
- InChI: InChI=1S/C6H11O3/c1-4(7)5(2)9-6(3)8/h4-5H,1-3H3
- Mass: 131.1497
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
SBUACETBO
SBUACETBO
Precursors
SBUACETBO
+
NO2
SBUACETBO
+
NO2
SBUACETBO
SBUACETBO
+
NO2
SBUACETBO
+
OH