SpectraBase Compound ID | FpCzP9TtO5P |
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InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3 |
InChIKey | JARKCYVAAOWBJS-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 4Qy2b7GmEC |
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Name | hexanal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-2-3-4-5-6-7/h6H,2-5H2,1H3 |
InChIKey | JARKCYVAAOWBJS-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cctc.202002011 |
Molecular Weight | 100.161 g/mol |
SMILES | C(CCCC=O)C |
SPLASH | splash10-052f-9000000000-6b5845e601c8899469e2 |
Source of Spectrum | CCC-13-SM11-6b |
Wiley ID | 1854348 |