| SpectraBase Spectrum ID |
JLJcBlyIUmu |
| Name |
2-Cyclopentene-1-carbonitrile, 1-methyl-4-methylene- |
| Alternate Name(s) |
1-methyl-4-methylene-2-cyclopentene-1-carbonitrile
5-Methyl-3-methylene-1-cyclopentene-5-carbonitrile |
| CAS Registry Number |
84883-99-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9N |
| InChI |
InChI=1S/C8H9N/c1-7-3-4-8(2,5-7)6-9/h3-4H,1,5H2,2H3 |
| InChIKey |
IGQCNMOEIBLZFM-UHFFFAOYSA-N |
| Molecular Weight |
119.167 g/mol |
| SMILES |
C(#N)C1(C=CC(C1)=C)C |
| SPLASH |
splash10-0udi-0900000000-10ff855cd8d31c6a43a6 |
| Source of Spectrum |
K-116-314-0 |
| Wiley ID |
1126901 |
