| SpectraBase Spectrum ID |
3XAD8UB0YiB |
| Name |
anti-8,16,2',5'-Tetramethyl[2.2]metacyclo[9,10-c]furan-1-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O |
| InChI |
InChI=1S/C22H20O/c1-13-8-9-17-10-11-18-6-5-7-19(14(18)2)21-15(3)23-16(4)22(21)20(13)12-17/h5-12H,1-4H3/b11-10- |
| InChIKey |
ZBPURAOZUPVTTO-KHPPLWFESA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
c-12c(c(C)oc2C)-c2c(c(\C=C/c3cc1c(cc3)C)ccc2)C |
| SPLASH |
splash10-0ab9-0090000000-4713333971d003c0c9dd |
| Source of Spectrum |
J-61-940-15 |
| Synonyms |
3,5,8,18-tetramethyl-4-oxatetracyclo[12.3.1.1(7,11).0(2,6)]nonadeca-1(18),2,5,7(19),8,10,12,14,16-nonaene |
| Wiley ID |
1303512 |
![anti-8,16,2',5'-Tetramethyl[2.2]metacyclo[9,10-c]furan-1-ene](/api/spectrum/3XAD8UB0YiB/structure.png?h=300&w=458 "anti-8,16,2',5'-Tetramethyl[2.2]metacyclo[9,10-c]furan-1-ene")
