| SpectraBase Spectrum ID |
5OOT9OlSLb3 |
| Name |
1,3-Cyclopentadiene, 2-butyl-1,3,4,5-tetramethyl- |
| CAS Registry Number |
64417-13-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22 |
| InChI |
InChI=1S/C13H22/c1-6-7-8-13-11(4)9(2)10(3)12(13)5/h9H,6-8H2,1-5H3 |
| InChIKey |
ZPRUHAVAJKUICA-UHFFFAOYSA-N |
| Molecular Weight |
178.319 g/mol |
| SMILES |
C=1(C(=C(C)C(C1C)C)CCCC)C |
| SPLASH |
splash10-000i-0900000000-d95f2b07a56f562aad65 |
| Source of Spectrum |
AG-136-3-1 |
| Synonyms |
2-butyl-1,3,4,5-tetramethyl-1,3-cyclopentadiene
n-Butyltetramethylcyclopentadiene
2-butyl-1,3,4,5-tetramethylcyclopenta-1,3-diene |
| Wiley ID |
1174858 |
