| SpectraBase Spectrum ID |
B6hxfWSjRg4 |
| Name |
1-(1-Cyclobutylvinyl)-[1,1':1',1'']tercyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28 |
| InChI |
InChI=1S/C18H28/c1-14(15-6-2-7-15)17(10-4-11-17)18(12-5-13-18)16-8-3-9-16/h15-16H,1-13H2 |
| InChIKey |
GREJQMXRHABIRT-UHFFFAOYSA-N |
| Molecular Weight |
244.422 g/mol |
| SMILES |
C1(C(=C)C2CCC2)(C2(C3CCC3)CCC2)CCC1 |
| SPLASH |
splash10-0a4i-0900000000-d5bad1da006310823cc6 |
| Source of Spectrum |
F-55-3914-37 |
| Synonyms |
1-(1-Cyclobutylvinyl)-[1,1':1',1:]tercyclobutane
1-cyclobutyl-1-[1-(1-cyclobutylethenyl)cyclobutyl]cyclobutane |
| Wiley ID |
837284 |
![1-(1-Cyclobutylvinyl)-[1,1':1',1'']tercyclobutane](/api/spectrum/B6hxfWSjRg4/structure.png?h=300&w=458 "1-(1-Cyclobutylvinyl)-[1,1':1',1'']tercyclobutane")
