| SpectraBase Spectrum ID |
LEI93f2Z8Df |
| Name |
3-(4-Methyl-pent-3-enyloxy)-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-9(2)4-3-7-13-11-6-5-10(12)8-11/h4,8H,3,5-7H2,1-2H3 |
| InChIKey |
WIDYBLPWUCHKGL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8026494 |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C=1(OCCC=C(C)C)CCC(C1)=O |
| SPLASH |
splash10-001i-9600000000-b281ab725f9d6ae9c278 |
| Source of Spectrum |
A1-11-811/SM6-7 |
| Synonyms |
3-((4-methylpent-3-en-1-yl)oxy)cyclopent-2-enone
3-(4-Methylpent-3-enoxy)-1-cyclopent-2-enone |
| Wiley ID |
1756518 |
