| SpectraBase Spectrum ID |
Bj1tnpVmTni |
| Name |
4-(2'-Hydroxyphenyl)-2-phenyl-3-buten-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-16(18,14-8-3-2-4-9-14)12-11-13-7-5-6-10-15(13)17/h2-12,17-18H,1H3/b12-11+ |
| InChIKey |
QHACOKMAENKIFH-VAWYXSNFSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
Oc1c(\C=C\C(c2ccccc2)(O)C)cccc1 |
| SPLASH |
splash10-0a4i-0290000000-c7e46a7b12e0f30044a3 |
| Source of Spectrum |
K1-2001-2812-3 |
| Synonyms |
2-[(1E)-3-hydroxy-3-phenyl-1-butenyl]phenol |
| Wiley ID |
813974 |
