| SpectraBase Spectrum ID |
3R8wL6eiDg |
| Name |
1,2,3,4-tetraallylcyclopenta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22 |
| InChI |
InChI=1S/C17H22/c1-5-9-14-13-15(10-6-2)17(12-8-4)16(14)11-7-3/h5-8H,1-4,9-13H2 |
| InChIKey |
SCMPVHMCFNSYHG-UHFFFAOYSA-N |
| Molecular Weight |
226.363 g/mol |
| SMILES |
C=1(C(=C(CC=C)CC1CC=C)CC=C)CC=C |
| SPLASH |
splash10-002f-2910000000-5bb7fda5c541844e6a17 |
| Source of Spectrum |
SO-0-1297-2 |
| Synonyms |
1,2,3,4-tetrakis(prop-2-enyl)cyclopenta-1,3-diene |
| Wiley ID |
874040 |
