| SpectraBase Spectrum ID |
8pK40MRBlJ |
| Name |
7-(3,4-Dimethoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-carbonitrile |
| Alternate Name(s) |
7-(3,4-dimethoxyphenyl)bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-19-15-8-7-13(9-16(15)20-2)17(11-18)10-12-5-3-4-6-14(12)17/h3-9H,10H2,1-2H3 |
| InChIKey |
JNGVUVYQFUMMIB-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C1(c2ccccc2C1)(c1cc(OC)c(cc1)OC)C#N |
| SPLASH |
splash10-001i-0090000000-3803dd5d774484ab0a1a |
| Source of Spectrum |
KC-1992-3114-12 |
| Wiley ID |
777356 |
![7-(3,4-Dimethoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-carbonitrile](/api/spectrum/8pK40MRBlJ/structure.png?h=300&w=458 "7-(3,4-Dimethoxyphenyl)bicyclo[4.2.0]octa-1,3,5-trien-7-carbonitrile")
