| SpectraBase Compound ID | CWoG4OBi3Xc |
|---|---|
| InChI | InChI=1S/C15H18O/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h2-6,9,12H,7-8,10-11H2,1H3 |
| InChIKey | AULFDKXBAOJDEI-UHFFFAOYSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C15H18O |
| Exact Mass | 214.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oa50hoRBJq |
|---|---|
| Name | 1-(1-oxo-2-Phenylethyl)-4-methyl-1-cyclohexene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.135765199 u |
| Formula | C15H18O |
| InChI | InChI=1S/C15H18O/c1-12-7-9-14(10-8-12)15(16)11-13-5-3-2-4-6-13/h2-6,9,12H,7-8,10-11H2,1H3 |
| InChIKey | AULFDKXBAOJDEI-UHFFFAOYSA-N |
| Molecular Weight | 214.308 g/mol |
| SMILES | C1(C(CC2=CC=CC=C2)=O)=CCC(CC1)C |