| SpectraBase Spectrum ID |
7V6V0a566Gf |
| Name |
6-BENZYL-5,6,7,12-TETRAHYDRO-6,12-EPOXYDIBENZO[a,d]CYCLOOCTENE |
| Source of Sample |
D. Kuck, University of Bielefeld, Bielefeld, Germany |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c1-2-8-17(9-3-1)14-23-15-18-10-4-6-12-20(18)22(24-23)21-13-7-5-11-19(21)16-23/h1-13,22H,14-16H2 |
| InChIKey |
GGNBALCSYIUESK-UHFFFAOYSA-N |
| Melting Point |
113C |
| Molecular Weight |
312.42 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
EPOXYDIBENZO/A,D/CYCLOOCTENE, 6,12-, 6-BENZYL-5,6,7,12-TETRAHYDRO-, |
![6-benzyl-5,6,7,12-tetrahydro-6,12-epoxydibenzo[a,d]cyclooctene](/api/spectrum/7V6V0a566Gf/structure.png?h=300&w=458 "6-benzyl-5,6,7,12-tetrahydro-6,12-epoxydibenzo[a,d]cyclooctene")
