| SpectraBase Spectrum ID |
BqqNngUgQCB |
| Name |
2-Cyclopentene-1-carbonitrile, 1,2-dimethyl- |
| Alternate Name(s) |
1,2-dimethyl-2-cyclopentene-1-carbonitrile
2,3-Dimethyl-1-cyclopentene-3-carbonitrile
1,2-dimethyl-1-cyclopent-2-enecarbonitrile |
| CAS Registry Number |
84883-96-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N |
| InChI |
InChI=1S/C8H11N/c1-7-4-3-5-8(7,2)6-9/h4H,3,5H2,1-2H3 |
| InChIKey |
CBAVKKDTTFHFQQ-UHFFFAOYSA-N |
| Molecular Weight |
121.183 g/mol |
| SMILES |
C1(C(=CCC1)C)(C#N)C |
| SPLASH |
splash10-0a4i-0900000000-ffa2b2bb5ea737fd195d |
| Source of Spectrum |
K-116-313-0 |
| Wiley ID |
1127496 |
