| SpectraBase Spectrum ID |
Iioi96QxApK |
| Name |
(1R*,2R*,5S*)-1,2,3,4,5-Pentaphenylcyclopent-3-enol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28O |
| InChI |
InChI=1S/C35H28O/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25,33-34,36H/t33-,34+,35+ |
| InChIKey |
REXAQGBOTHPUAG-YPALIABXSA-N |
| Molecular Weight |
464.608 g/mol |
| SMILES |
O[C@]1([C@@](C(=C([C@@]1(c1ccccc1)[H])c1ccccc1)c1ccccc1)(c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-0002-0000900000-0f3cfe543277153818e9 |
| Source of Spectrum |
U1-2010-6088-6a |
| Wiley ID |
1664543 |
