| SpectraBase Spectrum ID |
sYofRIysAw |
| Name |
1,3-Cyclopentadiene-1-butanenitrile, .alpha.-propyl- |
| Alternate Name(s) |
2-[2-(1,3-cyclopentadien-1-yl)ethyl]pentanenitrile
2-[2-(1,3/2,5-cyclopentadien-1-yl)ethyl]pentanenitrile |
| CAS Registry Number |
81378-15-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-2-5-12(10-13)9-8-11-6-3-4-7-11/h3-4,6,12H,2,5,7-9H2,1H3 |
| InChIKey |
AVVVQIQPIBOHGU-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
C(#N)C(CCC1=CC=CC1)CCC |
| SPLASH |
splash10-001i-9400000000-fe83a6b971dfd0299096 |
| Source of Spectrum |
K-115-472-0 |
| Wiley ID |
1171658 |
