| SpectraBase Spectrum ID |
FQS6DktWNql |
| Name |
6-(2-Furyl)-3-O-(tetrahydropyranyl)-1-hexyn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-2-13(18-15-10-3-4-11-17-15)7-5-8-14-9-6-12-16-14/h1,6,9,12-13,15H,3-5,7-8,10-11H2 |
| InChIKey |
JPLWBRSEKACGAP-UHFFFAOYSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C(#C)C(OC1OCCCC1)CCCc1occc1 |
| SPLASH |
splash10-000i-9010000000-4fc9c21613bb1363f200 |
| Source of Spectrum |
QA-38-616-11 |
| Synonyms |
1-[3-(2-furyl)propyl]-2-propynyl tetrahydro-2H-pyran-2-yl ether
2-({1-[3-(2-furyl)propyl]-2-propynyl}oxy)tetrahydro-2H-pyran
6-(2-Furyl)-3-(tetrahydropyranyloxy)-1-hexyn-3-ol
6-(2-Furyl)-3-(tetrahydropyranyloxy)-1-hexyne |
| Wiley ID |
861375 |
