| SpectraBase Spectrum ID |
2xg9UsF7xo |
| Name |
1,2-Di(4-methoxyphenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34O2 |
| InChI |
InChI=1S/C28H34O2/c1-29-23-14-10-20(11-15-23)27-26-9-5-3-4-8-25(26)21-7-6-18-28(27,19-21)22-12-16-24(30-2)17-13-22/h10-17,21,27H,3-9,18-19H2,1-2H3 |
| InChIKey |
FOHNNNUGHIGIAG-UHFFFAOYSA-N |
| Molecular Weight |
402.578 g/mol |
| SMILES |
C12(C(C=3CCCCCC3C(C2)CCC1)c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-0feg-0690500000-598761ffef2e41e5f5bb |
| Source of Spectrum |
F-70-2960-2c |
| Synonyms |
(6S,10S,11R)-10,11-bis(4-methoxyphenyl)-2,3,4,5,6,7,8,9,10,11-decahydro-1H-6,10-methanocyclohepta[8]annulene |
| Wiley ID |
1742819 |
![1,2-Di(4-methoxyphenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene](/api/spectrum/2xg9UsF7xo/structure.png?h=300&w=458 "1,2-Di(4-methoxyphenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene")
