| SpectraBase Spectrum ID |
2Cu76lDADg |
| Name |
.alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenyl-7-oxabicyclo[2.2.1]heptane-2-endo,3-exo-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30O3 |
| InChI |
InChI=1S/C32H30O3/c33-31(23-13-5-1-6-14-23,24-15-7-2-8-16-24)29-27-21-22-28(35-27)30(29)32(34,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27-30,33-34H,21-22H2/t27-,28+,29?,30? |
| InChIKey |
NBSSUGKZYGIATL-WNUBJLNHSA-N |
| Molecular Weight |
462.589 g/mol |
| SMILES |
OC(C1C(C(c2ccccc2)(c2ccccc2)O)[C@]2(O[C@@]1(CC2)[H])[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0560-3900000000-e0af5ca036d35b90a816 |
| Source of Spectrum |
H-77-2101-9 |
| Synonyms |
{3-[hydroxy(diphenyl)methyl]-7-oxabicyclo[2.2.1]hept-2-yl}(diphenyl)methanol |
| Wiley ID |
1391222 |
![.alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenyl-7-oxabicyclo[2.2.1]heptane-2-endo,3-exo-dimethanol](/api/spectrum/2Cu76lDADg/structure.png?h=300&w=458 ".alpha.,.alpha.,.alpha'.,.alpha'.-Tetraphenyl-7-oxabicyclo[2.2.1]heptane-2-endo,3-exo-dimethanol")
