| SpectraBase Spectrum ID |
DAA0F5f7oxK |
| Name |
(1R*,8S*,9R*,14S*)-10,12-Diphenyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H20O |
| InChI |
InChI=1S/C26H20O/c1-3-9-17(10-4-1)19-15-22(18-11-5-2-6-12-18)24-23(16-19)25-20-13-7-8-14-21(20)26(24)27-25/h1-16,23-26H/t23-,24-,25-,26+/m0/s1 |
| InChIKey |
PPAFNGHYRRZMRZ-ASDGIDEWSA-N |
| Molecular Weight |
348.445 g/mol |
| SMILES |
C=1([C@]2([C@]([C@@]3([H])O[C@@]2(c2c3cccc2)[H])([H])C=C(C1)c1ccccc1)[H])c1ccccc1 |
| SPLASH |
splash10-001i-0590000000-4626e7e0bb5d454e4834 |
| Source of Spectrum |
KC-0-200-4 |
| Synonyms |
(1R,8S,9R,14S)-10,12-diphenyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene |
| Wiley ID |
829741 |
![(1R*,8S*,9R*,14S*)-10,12-Diphenyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene](/api/spectrum/DAA0F5f7oxK/structure.png?h=300&w=458 "(1R*,8S*,9R*,14S*)-10,12-Diphenyl-15-oxatetracyclo[6.6.1.0(2,7).0(9,14)]pentadeca-2,4,6,10,12-pentaene")
