| SpectraBase Spectrum ID |
35lodX6yAX1 |
| Name |
1-((1Z)-3-((E)-2-Pentylidenecyclopentyl)-1-propenyl)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26 |
| InChI |
InChI=1S/C19H26/c1-2-3-5-13-18-15-9-16-19(18)14-8-12-17-10-6-4-7-11-17/h4,6-8,10-13,19H,2-3,5,9,14-16H2,1H3/b12-8-,18-13- |
| InChIKey |
IVMCKJOBSAMUSE-XZYCYSTLSA-N |
| Molecular Weight |
254.417 g/mol |
| SMILES |
C(\C=C/1C(C\C=C/c2ccccc2)CCC1)CCC |
| SPLASH |
splash10-014r-0910000000-0d4515d842d63e1a029f |
| Source of Spectrum |
KC-60-1414-72 |
| Synonyms |
{(1Z)-3-[(2Z)-2-pentylidenecyclopentyl]-1-propenyl}benzene |
| Wiley ID |
1583317 |
