| SpectraBase Spectrum ID |
DYnZyLBBO9c |
| Name |
(1.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,8.alpha.)-syn-11,syn-12-dimethoxy-4,5,9,10-dibenzotetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene |
| CAS Registry Number |
122133-99-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-23-21-15-11-7-3-4-8-12(11)16(21)20-18-14-10-6-5-9-13(14)17(19(15)20)22(18)24-2/h3-10,15-22H,1-2H3/t15-,16+,17-,18+,19-,20+,21-,22? |
| InChIKey |
RINIZEYTLPNUDR-FSJJUUMWSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
[C@]12([C@]([C@]3([H])C([C@]2(c2c3cccc2)[H])OC)([C@]2([H])[C@@]([C@]1(c1c2cccc1)[H])(OC)[H])[H])[H] |
| SPLASH |
splash10-00ba-5900000000-5fbc02a86243749ffd1d |
| Source of Spectrum |
K-124-1283-17 |
| Synonyms |
(1R,3S,10S,12R)-19,20-dimethoxyhexacyclo[10.6.1.1(3,10).0(2,11).0(4,9).0(13,18)]icosa-4,6,8,13,15,17-hexaene |
| Wiley ID |
1319056 |
![(1.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,8.alpha.)-syn-11,syn-12-dimethoxy-4,5,9,10-dibenzotetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene](/api/spectrum/DYnZyLBBO9c/structure.png?h=300&w=458 "(1.alpha.,2.beta.,3.alpha.,6.alpha.,7.beta.,8.alpha.)-syn-11,syn-12-dimethoxy-4,5,9,10-dibenzotetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4,9-diene")
