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

\(\ce{->[J<15>]}\)

+

CO

+

HO2

PINAL

+

OH

\(\ce{->[5.2\times10^{-12}*\exp({\frac{600}{{T}}})*0.772]}\)

PINAL

+

OH

\(\ce{->[5.2\times10^{-12}*\exp({\frac{600}{{T}}})*0.228]}\)

PINAL

+

NO3

\(\ce{->[2.0\times10^{-14}]}\)

+

HNO3

Precursors