| SpectraBase Compound ID | 4nLRk95vkOw |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-3-4-5-9-15(18)16-11-10-14(20-16)8-6-7-12-19-13(2)17/h10-11,15,18H,6-8,12H2,1-2H3/t15-/m0/s1 |
| InChIKey | OVVLIXXOUALNDB-HNNXBMFYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 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 | FOtdxVKfMwk |
|---|---|
| Name | .alpha.-(1,3-Pentadiynyl)-5-(4-acetoxybutyl)-2-furanmethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-3-4-5-9-15(18)16-11-10-14(20-16)8-6-7-12-19-13(2)17/h10-11,15,18H,6-8,12H2,1-2H3/t15-/m0/s1 |
| InChIKey | OVVLIXXOUALNDB-HNNXBMFYSA-N |
| SMILES | C=1(OC(CCCCOC(=O)C)=CC1)[C@](C#CC#CC)(O)[H] |