| SpectraBase Spectrum ID |
BWKkFp68etn |
| Name |
3a-Phenyl-1-(2-phenyl-1-ethynyl)-hexahydro-cyclopenta[c]furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O |
| InChI |
InChI=1S/C21H20O/c1-3-8-17(9-4-1)13-14-20-19-12-7-15-21(19,16-22-20)18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12,15-16H2/t19-,20?,21+/m0/s1 |
| InChIKey |
LLYJRJHRQFLFFV-SIGULFFNSA-N |
| Literature Reference DOI |
10.1002/adsc.200700035 |
| Molecular Weight |
288.390 g/mol |
| SMILES |
C1(OC[C@]2(CCC[C@@]12[H])c1ccccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-016u-3970000000-a2d6dbcde2f52435f161 |
| Source of Spectrum |
ASC-349-2018/SM15-9j+10j |
| Synonyms |
(3aS,6aR)-3a-phenyl-1-(phenylethynyl)hexahydro-1H-cyclopenta[c]furan |
| Wiley ID |
1765384 |
![3a-Phenyl-1-(2-phenyl-1-ethynyl)-hexahydro-cyclopenta[c]furan](/api/spectrum/BWKkFp68etn/structure.png?h=300&w=458 "3a-Phenyl-1-(2-phenyl-1-ethynyl)-hexahydro-cyclopenta[c]furan")
