SpectraBase Compound ID | 7I9WzVO3Dbs |
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InChI | InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8,12-13H,1-2,9H2 |
InChIKey | DRGKXHCIROMRKK-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | LwJi9nwSz4A |
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Name | 3-Methylene-1-phenyl-4-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8,12-13H,1-2,9H2 |
InChIKey | DRGKXHCIROMRKK-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 174.243 g/mol |
SMILES | OC(CC(C=C)=C)c1ccccc1 |
SPLASH | splash10-0a6r-9800000000-7ba676345ba2b4246101 |
Source of Spectrum | SRH-2022-2371-0 |
Wiley ID | 1824727 |