| SpectraBase Compound ID | IAtaGmMtHhq |
|---|---|
| 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 |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K5v08pFi71R |
|---|---|
| Name | 3-(4-Methyl-pent-3-enyloxy)-cyclopentanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.115029753 u |
| 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 |
| Molecular Weight | 180.247 g/mol |
| SMILES | C=1(OCCC=C(C)C)CCC(C1)=O |