SpectraBase Compound ID | Cgs3fDOt3qk |
---|---|
InChI | InChI=1S/C18H20O/c1-14(16-8-4-3-5-9-16)12-13-17-10-6-7-11-18(17)15(2)19/h3-15,19H,1-2H3/b13-12+ |
InChIKey | CVVLFFSMKIFZKB-OUKQBFOZSA-N |
Mol Weight | 252.36 g/mol |
Molecular Formula | C18H20O |
Exact Mass | 252.151415 g/mol |
SpectraBase Spectrum ID | JUZQZDxarEB |
---|---|
Name | 1-[2-[(E)-3-phenylbut-1-enyl]phenyl]ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20O |
InChI | InChI=1S/C18H20O/c1-14(16-8-4-3-5-9-16)12-13-17-10-6-7-11-18(17)15(2)19/h3-15,19H,1-2H3/b13-12+ |
InChIKey | CVVLFFSMKIFZKB-OUKQBFOZSA-N |
Molecular Weight | 252.357 g/mol |
SMILES | OC(c1c(\C=C\C(c2ccccc2)C)cccc1)C |
SPLASH | splash10-0a5a-0930000000-78b9fa85c0c8a95432fb |
Source of Spectrum | KC-0-3152-13 |
Wiley ID | 782681 |