| SpectraBase Spectrum ID |
Afst7yTcEMJ |
| Name |
(3E)-1,4-diphenyl-3-buten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-12,16-17H,13H2/b12-11+ |
| InChIKey |
RFSWZRZQZYKWQT-VAWYXSNFSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(Cc1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-0a4i-0090000000-f9bd00d49ba84f602218 |
| Source of Spectrum |
KC-1991-1100-2 |
| Synonyms |
(E)-1,4-diphenyl-3-buten-2-ol
(E)-1,4-diphenylbut-3-en-2-ol |
| Wiley ID |
1225998 |
