| SpectraBase Spectrum ID |
Gt0H7sb89MF |
| Name |
[1-(3',3'-Dimethylallyl)-2-isopropenylcyclobutan]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-11(2)5-7-14(9-10-15)8-6-13(14)12(3)4/h5,13H,3,6-9H2,1-2,4H3 |
| InChIKey |
WFBXGHSCZHZMML-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
C1(C(C(=C)C)CC1)(CC=C(C)C)CC#N |
| SPLASH |
splash10-014l-9200000000-cfa6b2322715b8267387 |
| Source of Spectrum |
U1-1999-1210-34 |
| Synonyms |
[2-isopropenyl-1-(3-methyl-2-butenyl)cyclobutyl]acetonitrile |
| Wiley ID |
753061 |
![[1-(3',3'-Dimethylallyl)-2-isopropenylcyclobutan]acetonitrile](/api/spectrum/Gt0H7sb89MF/structure.png?h=300&w=458 "[1-(3',3'-Dimethylallyl)-2-isopropenylcyclobutan]acetonitrile")
