| SpectraBase Compound ID | EZHrJjMpD3D |
|---|---|
| InChI | InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-8-15(19)17-16(20-17)13-9-11-14(18)12-10-13/h9-12,16-17H,2-8H2,1H3 |
| InChIKey | RHPHEUDTVGYEOB-UHFFFAOYSA-N |
| Mol Weight | 294.82 g/mol |
| Molecular Formula | C17H23ClO2 |
| Exact Mass | 294.138658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3unQlQxtEJW |
|---|---|
| Name | (Z)-1,2-Epoxy-1-(p-chlorophenyl)undecan-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.138657679 u |
| Formula | C17H23ClO2 |
| InChI | InChI=1S/C17H23ClO2/c1-2-3-4-5-6-7-8-15(19)17-16(20-17)13-9-11-14(18)12-10-13/h9-12,16-17H,2-8H2,1H3 |
| InChIKey | RHPHEUDTVGYEOB-UHFFFAOYSA-N |
| SMILES | C1(OC1C=1C=CC(=CC1)Cl)C(=O)CCCCCCCC |