| SpectraBase Spectrum ID |
LC4r9FQw1Ei |
| Name |
Benzo[7,8]cycloocta[1,2-b]pyridine, 5,6,7,8-tetrahydro- |
| Alternate Name(s) |
3,2'-Tetramethylene-2-phenylpyridine
5,6,7,8-tetrahydrobenzo[7,8]cycloocta[1,2-b]pyridine |
| CAS Registry Number |
105664-47-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N |
| InChI |
InChI=1S/C15H15N/c1-2-8-13-9-5-11-16-15(13)14-10-4-3-7-12(14)6-1/h3-5,7,9-11H,1-2,6,8H2 |
| InChIKey |
CPLSHEXFVUZLMS-UHFFFAOYSA-N |
| Molecular Weight |
209.292 g/mol |
| SMILES |
c12-c3c(cccc3)CCCCc1cccn2 |
| SPLASH |
splash10-001i-0930000000-ad77af48fc0553a1c384 |
| Source of Spectrum |
J-52-77-3 |
| Wiley ID |
1208387 |
![Benzo[7,8]cycloocta[1,2-b]pyridine, 5,6,7,8-tetrahydro-](/api/spectrum/LC4r9FQw1Ei/structure.png?h=300&w=458 "Benzo[7,8]cycloocta[1,2-b]pyridine, 5,6,7,8-tetrahydro-")
