2-Ethylbutanal

2D Structure
CID 7359
IUPAC Name 2-ethylbutanal
InChI InChI=1S/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H3
InChI Key UNNGUFMVYQJGTD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12O
Molecular Weight 100.16
synonyms ['2-Ethylbutanal', '2-ETHYLBUTYRALDEHYDE', '97-96-1', 'Butanal, 2-ethyl-', 'Diethylacetaldehyde', '3-Formylpentane', '2-Ethylbutyric aldehyde', 'Butyraldehyde, 2-ethyl-', 'alpha-Ethylbutanal', 'Ethyl butyraldehyde', '2-Ethylbutyric aledhyde', 'Diethyl acetaldehyde', 'Aldehyde 2-ethylbutyrique', 'Ethylbutyraldehyde', 'alpha-Ethylbutyraldehyde', 'FEMA No. 2426', 'NSC 6757', 'Aldehyde 2-ethylbutyrique [French]', 'EINECS 202-623-5', 'BRN 1209330', 'DTXSID3049380', 'NSC-6757', '676JY5569P', 'DTXCID6029339', '2-ETHYLBUTYRALDEHYDE [FCC]', '2-ETHYLBUTYRALDEHYDE [FHFI]', 'RefChem:471914', '202-623-5', 'InChI=1/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H', '2-EthYl-Butanal', '2-ethyl butyraldehyde', '2-Ethyl-butyraldehyde', 'MFCD00006985', '.alpha.-Ethylbutyraldehyde', '(C2H5)2CHCHO', 'CHEMBL273782', 'UN1178', 'UNII-676JY5569P', '.alpha.-Ethylbutanal', 'racemic 2-ethylbutanal', '2-Ethylbutyraldehyde, 8CI', 'SCHEMBL29715', 'SCHEMBL56356', '2-Ethylbutyraldehyde [UN1178] [Flammable liquid]', '2-Ethylbutyraldehyde, >=92%', 'SCHEMBL2119718', 'SCHEMBL6050130', 'SCHEMBL9021622', 'SCHEMBL11531966', 'WLN: VHY2 & 2', 'FEMA 2426', 'NSC6757', 'CHEBI:173345', 'AAA09796', 'STR03920', 'Tox21_202883', 'BDBM50028843', 'SBB059875', 'AKOS000120285', 'EBC-613080', 'UN 1178', 'CAS-97-96-1', 'NCGC00260429-01', 'DB-080480', 'E0069', 'NS00021412', 'ST51046140', 'EN300-20417', '2-Ethylbutyraldehyde [UN1178] [Flammable liquid]', 'Q27264080', 'F2190-0625']

From Pubchem