PINAL
Species information
- Smiles: O=CCC1CC(C(=O)C)C1(C)C
- InChI: InChI=1S/C10H16O2/c1-7(12)9-6-8(4-5-11)10(9,2)3/h5,8-9H,4,6H2,1-3H3
- Mass: 168.2328
- Synonyms: 2704-78-1; 2-(3-acetyl-2,2-dimethylcyclobutyl)acetaldehyde; Cyclobutaneacetaldehyde, 3-acetyl-2,2-dimethyl-; NSC 46246; NSC-46246
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
PINAL
PINAL
+
OH
PINAL
+
OH
PINAL
+
NO3
Precursors
PINAL
+
HO2
PINAL
+
NO2
PINAL
+
HO2
PINAL
+
NO2
PINAL
+
NO2
PINAL
+
SO3
PINAL
PINAL
+
NO2
PINAL
+
NO3
PINAL
+
H2O2