SpectraBase Compound ID | 9ibR96pGEbK |
---|---|
InChI | InChI=1S/C16H20O/c1-2-3-4-5-9-12-16(17)14-13-15-10-7-6-8-11-15/h6-14H,2-5H2,1H3 |
InChIKey | GJCLYAMIBTXTMM-UHFFFAOYSA-N |
Mol Weight | 228.33 g/mol |
Molecular Formula | C16H20O |
Exact Mass | 228.151415 g/mol |
SpectraBase Spectrum ID | C27Cn0qtZZA |
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Name | 1-Phenyl-1,4-decadien-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H20O |
InChI | InChI=1S/C16H20O/c1-2-3-4-5-9-12-16(17)14-13-15-10-7-6-8-11-15/h6-14H,2-5H2,1H3 |
InChIKey | GJCLYAMIBTXTMM-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 228.335 g/mol |
SMILES | CCCCCC=CC(=O)C=Cc1ccccc1 |
SPLASH | splash10-0kdl-9510000000-401f6c2c0e7d24d9691f |
Source of Spectrum | SRH-2022-10201-0 |
Wiley ID | 1831822 |