| SpectraBase Spectrum ID |
67R2o2dFDiR |
| Name |
anti-2,3-Diphenyl-4-penten-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O |
| InChI |
InChI=1S/C17H18O/c1-3-16(14-10-6-4-7-11-14)17(2,18)15-12-8-5-9-13-15/h3-13,16,18H,1H2,2H3 |
| InChIKey |
OUYJXSCGDSQUTE-UHFFFAOYSA-N |
| Molecular Weight |
238.330 g/mol |
| SMILES |
OC(C)(C(C=C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0900000000-e2c08ce384cd089f7632 |
| Source of Spectrum |
QE-12-4443-22 |
| Synonyms |
syn-2,3-Diphenyl-4-penten-2-ol
2,3-diphenyl-4-penten-2-ol |
| Wiley ID |
1587023 |
