| SpectraBase Spectrum ID |
vtfP6jZ6ug |
| Name |
1,3-Cyclopentadiene-1-butanenitrile, .alpha.-methyl- |
| CAS Registry Number |
81378-13-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-9(8-11)6-7-10-4-2-3-5-10/h2-4,9H,5-7H2,1H3 |
| InChIKey |
ZMXGNLJPLFVFNC-UHFFFAOYSA-N |
| Molecular Weight |
147.221 g/mol |
| SMILES |
C(#N)C(CCC1=CC=CC1)C |
| SPLASH |
splash10-0002-0900000000-f37af17239ea823133dd |
| Source of Spectrum |
K-115-471-0 |
| Synonyms |
4-(1,3-cyclopentadien-1-yl)-2-methylbutanenitrile
4-(1,3/2,5-cyclopentadien-1-yl)-2-methylbutyronitrile |
| Wiley ID |
1144938 |
