| SpectraBase Compound ID | AbVpdq2iLiX |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-18-14-7-6-11(12-9-16(17)19-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3/t12-/m1/s1 |
| InChIKey | YGRZTRQFPXVTRD-GFCCVEGCSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4yv78OE6bu |
|---|---|
| Name | 4-[3'-(Cyclopentyloxy)-4'-(methoxyphenyl)dihydro-2(3H)-furanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.136159120 u |
| Formula | C16H20O4 |
| InChI | InChI=1S/C16H20O4/c1-18-14-7-6-11(12-9-16(17)19-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3/t12-/m1/s1 |
| InChIKey | YGRZTRQFPXVTRD-GFCCVEGCSA-N |
| SMILES | C1(=CC([C@@]2(CC(=O)OC2)[H])=CC=C1OC)OC1CCCC1 |