| SpectraBase Spectrum ID |
G5goYfIvlaJ |
| Name |
2,4-Diphenyl-3-buten-2-ol |
| Alternate Name(s) |
(E)-2,4-diphenyl-3-buten-2-ol
(E)-2,4-diphenylbut-3-en-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/c1-16(17,15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-13,17H,1H3/b13-12+ |
| InChIKey |
QUFNRDAFCJPUEV-OUKQBFOZSA-N |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC(C)(\C=C\c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-001i-0910000000-8b99a22f56c98ea69bde |
| Source of Spectrum |
QE-12-4444-26 |
| Wiley ID |
1587020 |
