SpectraBase Compound ID | BAZSLDyljjZ |
---|---|
InChI | InChI=1S/C16H16O/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-4,6-10,12-13,17H,5,11H2/b10-4- |
InChIKey | XGMBBFALMNYEJQ-WMZJFQQLSA-N |
Mol Weight | 224.3 g/mol |
Molecular Formula | C16H16O |
Exact Mass | 224.120115 g/mol |
SpectraBase Spectrum ID | AIcncTn50Ou |
---|---|
Name | 2-[(Z)-4-phenylbut-3-enyl]phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H16O |
InChI | InChI=1S/C16H16O/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-4,6-10,12-13,17H,5,11H2/b10-4- |
InChIKey | XGMBBFALMNYEJQ-WMZJFQQLSA-N |
Molecular Weight | 224.303 g/mol |
SMILES | Oc1c(CC\C=C/c2ccccc2)cccc1 |
SPLASH | splash10-066r-1910000000-43e33845aad516594a4d |
Source of Spectrum | KC-0-2178-4 |
Wiley ID | 825242 |