| SpectraBase Spectrum ID |
2coMMKL9Iv2 |
| Name |
1,3-Cyclopentadiene-1-butanenitrile, .alpha.-ethyl- |
| CAS Registry Number |
81378-14-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-2-10(9-12)7-8-11-5-3-4-6-11/h3-5,10H,2,6-8H2,1H3 |
| InChIKey |
PDGVLHDERFPVKL-UHFFFAOYSA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
C(#N)C(CCC1=CC=CC1)CC |
| SPLASH |
splash10-01t9-9800000000-a4c56caac423c9b041bb |
| Source of Spectrum |
K-115-472-0 |
| Synonyms |
4-(1,3-cyclopentadien-1-yl)-2-ethylbutanenitrile
4-(1,3/2,5-cyclopentadien-1-yl)-2-ethylbutyronitrile |
| Wiley ID |
1157875 |
