| SpectraBase Spectrum ID |
8ve2bxn15oi |
| Name |
(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9,11,13-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18 |
| InChI |
InChI=1S/C22H18/c1-2-6-14-13(5-1)17-9-10-18(14)22-20-12-11-19(21(17)22)15-7-3-4-8-16(15)20/h1-12,17-22H/t17-,18+,19+,20-,21+,22- |
| InChIKey |
QCRXJDSISLQZIU-LIICALTBSA-N |
| Molecular Weight |
282.386 g/mol |
| SMILES |
[C@]12([C@]([C@@]3(C=C[C@]2(c2c3cccc2)[H])[H])([C@]2(C=C[C@@]1(c1c2cccc1)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-0290000000-b0f44160dffc7ca7e047 |
| Source of Spectrum |
F-51-2922-6 |
| Synonyms |
Hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosa-4,6,8,13,15,17,19,21-octaene |
| Wiley ID |
791379 |
![(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9,11,13-tetraene](/api/spectrum/8ve2bxn15oi/structure.png?h=300&w=458 "(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9,11,13-tetraene")
