| SpectraBase Spectrum ID |
K69ohLLHD9p |
| Name |
1,3-Cyclopentadiene, 2,3,4,5-tetramethyl-1-(4-pentenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22 |
| InChI |
InChI=1S/C14H22/c1-6-7-8-9-14-12(4)10(2)11(3)13(14)5/h6,12H,1,7-9H2,2-5H3 |
| InChIKey |
XEEZGFILYPYDSC-UHFFFAOYSA-N |
| Molecular Weight |
190.330 g/mol |
| SMILES |
CC1C(=C(C(=C1C)C)C)CCCC=C |
| SPLASH |
splash10-052u-5900000000-07089fa4ec4fdcad6f30 |
| Synonyms |
1,2,3,5-Tetramethyl-4-(4-pentenyl)-1,3-cyclopentadiene
1,2,3,5-tetramethyl-4-pent-4-enyl-cyclopenta-1,3-diene |
| Wiley ID |
1493634 |
