| SpectraBase Spectrum ID |
1bHDjArkDA |
| Name |
(Z)-4-(3'-Hydroxyphenyl)-2-phenylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-16(18,14-7-3-2-4-8-14)11-10-13-6-5-9-15(17)12-13/h2-12,17-18H,1H3/b11-10- |
| InChIKey |
SAHIENTVTNVTOF-KHPPLWFESA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
OC(\C=C/c1cc(ccc1)O)(c1ccccc1)C |
| SPLASH |
splash10-0ar4-5940000000-898db42f58ebb86a5a7e |
| Source of Spectrum |
F-53-3901-23 |
| Synonyms |
3-[(1Z)-3-hydroxy-3-phenyl-1-butenyl]phenol |
| Wiley ID |
801071 |
