| SpectraBase Spectrum ID |
B0MlVVH58N6 |
| Name |
Ethyl 2-Methyl-4-pentylcyclopenta-1,3-diene-1-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-4-6-7-8-12-9-11(3)13(10-12)14(15)16-5-2/h9H,4-8,10H2,1-3H3 |
| InChIKey |
LFTZRPHTQLEGPL-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(=C(C=C(C1)CCCCC)C)C(=O)OCC |
| SPLASH |
splash10-00di-0390000000-fc7fbd42ec772b1cd759 |
| Source of Spectrum |
KC-0-2272-6 |
| Synonyms |
ethyl 2-methyl-4-pentyl-1,3-cyclopentadiene-1-carboxylate |
| Wiley ID |
779788 |
