![Methyl 1-[2-(3,4-dihydro-1-naphthalenyl)-ethyl]-2-oxocyclopentanecarboxylate](/api/spectrum/K1udzTdMvL0/structure.png?h=300&w=458 "Methyl 1-[2-(3,4-dihydro-1-naphthalenyl)-ethyl]-2-oxocyclopentanecarboxylate")
| SpectraBase Compound ID | ENKG8mGDaRj |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-22-18(21)19(12-5-10-17(19)20)13-11-15-8-4-7-14-6-2-3-9-16(14)15/h2-3,6,8-9H,4-5,7,10-13H2,1H3 |
| InChIKey | FDMFXAGNSLPFLM-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1udzTdMvL0 |
|---|---|
| Name | Methyl 1-[2-(3,4-dihydro-1-naphthalenyl)-ethyl]-2-oxocyclopentanecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.156894565 u |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c1-22-18(21)19(12-5-10-17(19)20)13-11-15-8-4-7-14-6-2-3-9-16(14)15/h2-3,6,8-9H,4-5,7,10-13H2,1H3 |
| InChIKey | FDMFXAGNSLPFLM-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(CCC1(C(CCC1)=O)C(=O)OC)=CCC2 |