SpectraBase Compound ID | 49tXa3XnehX |
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InChI | InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h2-11,15-16H,1H2 |
InChIKey | APDSCJVKWOBAFZ-UHFFFAOYSA-N |
Mol Weight | 210.28 g/mol |
Molecular Formula | C15H14O |
Exact Mass | 210.104465 g/mol |
SpectraBase Spectrum ID | 9Ff4lM6N6Zi |
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Name | (S)-(-)-1-(4'-Biphenyl)pop-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H14O |
InChI | InChI=1S/C15H14O/c1-2-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h2-11,15-16H,1H2 |
InChIKey | APDSCJVKWOBAFZ-UHFFFAOYSA-N |
Molecular Weight | 210.276 g/mol |
SMILES | OC(C=C)c1ccc(cc1)-c1ccccc1 |
SPLASH | splash10-08fr-2960000000-78e8a8fed56b19a67dbb |
Source of Spectrum | F-51-8869-2 |
Synonyms | 1-(4-phenylphenyl)-2-propen-1-ol |
Wiley ID | 792868 |