| SpectraBase Spectrum ID |
DiramQ6B6KY |
| Name |
7-methylenebicyclo[4.2.0]octa-1,3,5-triene |
| Alternate Name(s) |
7-methylidenebicyclo[4.2.0]octa-1,3,5-triene |
| CAS Registry Number |
19164-64-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8 |
| InChI |
InChI=1S/C9H8/c1-7-6-8-4-2-3-5-9(7)8/h2-5H,1,6H2 |
| InChIKey |
SYNMYUUTAJUSDF-UHFFFAOYSA-N |
| Molecular Weight |
116.163 g/mol |
| SMILES |
C1(c2ccccc2C1)=C |
| SPLASH |
splash10-014i-0900000000-8b56008459f389496c69 |
| Source of Spectrum |
F-37-808-0 |
| Wiley ID |
1126009 |
![7-Methylenebicyclo[4.2.0]octa-1,3,5-triene](/api/spectrum/DiramQ6B6KY/structure.png?h=300&w=458 "7-Methylenebicyclo[4.2.0]octa-1,3,5-triene")
