C109OH
Species information
- Smiles: O=CCC1CC(C(=O)CO)C1(C)C
- InChI: InChI=1S/C10H16O3/c1-10(2)7(3-4-11)5-8(10)9(13)6-12/h4,7-8,12H,3,5-6H2,1-2H3
- Mass: 184.2322
- Synonyms: 2,2-Dimethyl-3-glycoloylcyclobutaneacetaldehyde; 2,2-dimethyl-3-hydroxyacetyl-cyclobutyl-ethanal
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C109OH
C89CO3
HCHO
C109OH
C920O2
C109OH
+
OH
C109CO
Precursors
C109O2
C109OH
C920PAN
C109OH
+
CO
+
NO2