| SpectraBase Spectrum ID |
9AlF1073Fhh |
| Name |
1,3-Cyclopentadiene, 5-[3-(2-cyclopenten-1-ylidene)-2,2,4,4-tetramethylcyclobutylidene]- |
| CAS Registry Number |
114663-43-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22 |
| InChI |
InChI=1S/C18H22/c1-17(2)15(13-9-5-6-10-13)18(3,4)16(17)14-11-7-8-12-14/h5-7,9-11H,8,12H2,1-4H3 |
| InChIKey |
RVAZZNWQVMKHHC-UHFFFAOYSA-N |
| Molecular Weight |
238.374 g/mol |
| SMILES |
C1(C(C)(C)C(C1(C)C)=C1C=CCC1)=C1C=CC=C1 |
| SPLASH |
splash10-00dr-0090000000-f1d173e8f75837a5d2d5 |
| Source of Spectrum |
H-70-940-43 |
| Synonyms |
2-(cyclopenta-2,4-dien-1-ylidene)-4-(cyclopent-2-en-1-ylidene)-1,1,3,3-tetramethylcyclobutane
5-[3-(2-cyclopenten-1-ylidene)-2,2,4,4-tetramethylcyclobutylidene]-1,3-cyclopentadiene |
| Wiley ID |
1241608 |
![1,3-Cyclopentadiene, 5-[3-(2-cyclopenten-1-ylidene)-2,2,4,4-tetramethylcyclobutylidene]-](/api/spectrum/9AlF1073Fhh/structure.png?h=300&w=458 "1,3-Cyclopentadiene, 5-[3-(2-cyclopenten-1-ylidene)-2,2,4,4-tetramethylcyclobutylidene]-")
