SpectraBase Compound ID | GKT2ID3WCKk |
---|---|
InChI | InChI=1S/C17H22O/c1-3-4-5-9-12-17(15(2)18)14-13-16-10-7-6-8-11-16/h6-11H,3-5,13-14H2,1-2H3 |
InChIKey | OHANRMXEAGJSNM-UHFFFAOYSA-N |
Mol Weight | 242.36 g/mol |
Molecular Formula | C17H22O |
Exact Mass | 242.167065 g/mol |
SpectraBase Spectrum ID | 8VBRclG3SiZ |
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Name | 3-(2-Phenylethyl)-3,4-nonadien-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H22O |
InChI | InChI=1S/C17H22O/c1-3-4-5-9-12-17(15(2)18)14-13-16-10-7-6-8-11-16/h6-11H,3-5,13-14H2,1-2H3 |
InChIKey | OHANRMXEAGJSNM-UHFFFAOYSA-N |
Molecular Weight | 242.362 g/mol |
SMILES | CC(C(=C=CCCCC)CCc1ccccc1)=O |
SPLASH | splash10-0006-9110000000-8ff3ea8f4a6a4eba0843 |
Source of Spectrum | C-118-11387-23 |
Wiley ID | 760133 |