| SpectraBase Spectrum ID |
KZJPYWVAPVU |
| Name |
2-(2-Methoxyphenyl)bicyclo[2.2.2]octadieno[1,2-c]pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-19-15-5-3-2-4-13(15)17-16-12-8-6-11(7-9-12)14(16)10-18-17/h2-6,8,10-12,18H,7,9H2,1H3 |
| InChIKey |
JLGWHZHTLDKXKA-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
[nH]1cc2c(c1-c1c(OC)cccc1)C1C=CC2CC1 |
| SPLASH |
splash10-00di-0090000000-36b51b0c49b3eb663b8c |
| Source of Spectrum |
F-67-3191-3b |
| Wiley ID |
1686327 |
![2-(2-Methoxyphenyl)bicyclo[2.2.2]octadieno[1,2-c]pyrrole](/api/spectrum/KZJPYWVAPVU/structure.png?h=300&w=458 "2-(2-Methoxyphenyl)bicyclo[2.2.2]octadieno[1,2-c]pyrrole")
