| SpectraBase Spectrum ID |
H5CczJVtkr |
| Name |
9,11-Dimethyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-9-12(8-15)11-7-14(2,16-9)17-13-6-4-3-5-10(11)13/h3-6,11,16H,7H2,1-2H3 |
| InChIKey |
UEOCRXWLBAPCGW-UHFFFAOYSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
N1C(=C(C2c3c(OC1(C2)C)cccc3)C#N)C |
| SPLASH |
splash10-001i-4920000000-7d8c7d9b1472702b2650 |
| Source of Spectrum |
A6-0-0-0 |
| Wiley ID |
1227791 |
![9,11-Dimethyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile](/api/spectrum/H5CczJVtkr/structure.png?h=300&w=458 "9,11-Dimethyl-8-oxa-10-azatricyclo-[7.3.1.0(2,7)]trideca-2,4,6,11-tetraene-12-carbonitrile")
