| SpectraBase Spectrum ID |
slB2BDARGr |
| Name |
5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,9,9a,10,10a-decahydro-, (4b.alpha.,5.beta.,5a.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.beta.,10a.alpha.)- |
| CAS Registry Number |
72183-33-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20 |
| InChI |
InChI=1S/C18H20/c1-2-4-12-11(3-1)17-13-8-14(18(12)17)16-10-6-5-9(7-10)15(13)16/h1-2,5-6,9-10,13-18H,3-4,7-8H2/t9-,10+,13-,14+,15+,16-,17-,18+ |
| InChIKey |
UTHZXEUNIGJMLF-PPRXOXFPSA-N |
| Molecular Weight |
236.358 g/mol |
| SMILES |
C12=C(CC=CC2)[C@]2([C@@]1([C@@]1([C@@]3([C@]([C@@]4([H])C[C@@]3(C=C4)[H])([H])[C@@]2([H])C1)[H])[H])[H])[H] |
| SPLASH |
splash10-004i-3900000000-b9ccd3f9ddd3cba7d7fa |
| Source of Spectrum |
C-102-675-0 |
| Synonyms |
(1R,2R,9S,10S,11R,12R,15S,16S)-hexacyclo[8.6.1.1(12,15).0(2,9).0(3,8).0(11,16)]octadeca-3(8),5,13-triene
endo,exo,endo-1,2,3,4,4a,5,5a,9b,10,10a-decahydro-1,4:5,10-dimethanobenzobiphenylene |
| Wiley ID |
1239191 |
![5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,9,9a,10,10a-decahydro-, (4b.alpha.,5.beta.,5a.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.beta.,10a.alpha.)-](/api/spectrum/slB2BDARGr/structure.png?h=300&w=458 "5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,9,9a,10,10a-decahydro-, (4b.alpha.,5.beta.,5a.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.beta.,10a.alpha.)-")
