| SpectraBase Spectrum ID |
o4LOZCWPZC |
| Name |
Benzocyclooctene, 5,8-dihydro-1,2,3,4-tetraphenyl- |
| Alternate Name(s) |
1,2,3,4-tetraphenyl-5,8-dihydrobenzo[a]cyclooctene
5,8-Dihydro-1,2,3,4-tetraphenylbenzocyclooctene |
| CAS Registry Number |
83720-08-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28 |
| InChI |
InChI=1S/C36H28/c1-2-16-26-32-31(25-15-1)33(27-17-7-3-8-18-27)35(29-21-11-5-12-22-29)36(30-23-13-6-14-24-30)34(32)28-19-9-4-10-20-28/h1,3-24,26H,2,25H2/b15-1-,26-16- |
| InChIKey |
XJLOQPIXZMPVJT-RBTJTPPGSA-N |
| Molecular Weight |
460.620 g/mol |
| SMILES |
c12c(c(-c3ccccc3)c(c(c1C\C=C/C\C=C/2)-c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0000900000-f12c20e23deb74008dae |
| Source of Spectrum |
K-118-209-46 |
| Wiley ID |
1390717 |
