| SpectraBase Spectrum ID |
DwDv5WRJAzJ |
| Name |
(R*,R)-bis[5-(4-Hydroxy[2.2]paracyclophanyl]methane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
460.240230268 u |
| Formula |
C33H32O2 |
| InChI |
InChI=1S/C33H32O2/c34-32-28-15-11-24-5-1-22(2-6-24)9-13-26(17-19-28)30(32)21-31-27-14-10-23-3-7-25(8-4-23)12-16-29(20-18-27)33(31)35/h1-8,17-20,34-35H,9-16,21H2 |
| InChIKey |
XUAVRNDICASSKW-UHFFFAOYSA-N |
| Molecular Weight |
460.617 g/mol |
| SMILES |
C=1(CC=2C(=C3CCC=4C=CC(CCC2C=C3)=CC4)O)C(=C2CCC3=CC=C(CCC1C=C2)C=C3)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874283 |
![(R*,R)-bis[5-(4-Hydroxy[2.2]paracyclophanyl]methane](/api/spectrum/DwDv5WRJAzJ/structure.png?h=300&w=458 "(R*,R)-bis[5-(4-Hydroxy[2.2]paracyclophanyl]methane")
