C102O
Species information
- Smiles: CCCCCC(O)CC(=O)C(C)[O]
- InChI: InChI=1S/C10H19O3/c1-3-4-5-6-9(12)7-10(13)8(2)11/h8-9,12H,3-7H2,1-2H3
- Mass: 187.2561
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors

+
NO2

+
NO2


+
OH

+
OH