SpectraBase Compound ID | LapHp7Ch5b6 |
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InChI | InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3+,8-7+ |
InChIKey | HZYHMHHBBBSGHB-DYWGDJMRSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | K8O814ESgQN |
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Name | (E,E)-non-2,6-dienal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-9H,2,5-6H2,1H3/b4-3+,8-7+ |
InChIKey | HZYHMHHBBBSGHB-DYWGDJMRSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cctc.202002011 |
Molecular Weight | 138.210 g/mol |
SMILES | C(\C=C\CC\C=C\C=O)C |
SPLASH | splash10-01bc-9000000000-08620496392bf86b0a7b |
Source of Spectrum | CCC-13-SM25-9 |
Wiley ID | 1854354 |