NORPINAL

Species information

Smiles: O=CC1CC(C(=O)C)C1(C)C
InChI: InChI=1S/C9H14O2/c1-6(11)8-4-7(5-10)9(8,2)3/h5,7-8H,4H2,1-3H3
Mass: 154.2063
Synonyms: 132478-08-1; 3-Acetyl-2,2-dimethylcyclobutane-1-carbaldehyde; Cyclobutanecarboxaldehyde, 3-acetyl-2,2-dimethyl- (9CI); DTXSID90560880; Norpinonaldehyde
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

NORPINAL

HO2

NORPINAL

NORPINAL

NO3

HNO3

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