SpectraBase Spectrum ID |
btLI7aQZqQ |
Name |
1-(4-benzoxyphenyl)prop-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-2-16(17)14-8-10-15(11-9-14)18-12-13-6-4-3-5-7-13/h2-11,16-17H,1,12H2 |
InChIKey |
QYLGAQXSLAQKSC-UHFFFAOYSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
OC(C=C)c1ccc(cc1)OCc1ccccc1 |
SPLASH |
splash10-0007-0690000000-b534ecbeb4f320859cdb |
Source of Spectrum |
D9-335-96-2 |
Synonyms |
1-(4-benzyloxyphenyl)prop-2-en-1-ol
1-(4-phenylmethoxyphenyl)-2-propen-1-ol
1-(4-phenylmethoxyphenyl)prop-2-en-1-ol |
Wiley ID |
1550908 |