| SpectraBase Spectrum ID |
K4XBkP7as0 |
| Name |
6-(5-Methyl-2-furyl)-3-(tetrahydropyranyloxy)-1-hexyn-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-3-14(19-16-9-4-5-12-17-16)7-6-8-15-11-10-13(2)18-15/h1,10-11,14,16H,4-9,12H2,2H3 |
| InChIKey |
ROLYZTKXZXOMMK-UHFFFAOYSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
c1(oc(cc1)C)CCCC(C#C)OC1OCCCC1 |
| SPLASH |
splash10-000i-9030000000-746615947a5597fc12b8 |
| Source of Spectrum |
QA-38-616-11 |
| Synonyms |
1-[3-(5-methyl-2-furyl)propyl]-2-propynyl tetrahydro-2H-pyran-2-yl ether
2-({1-[3-(5-methyl-2-furyl)propyl]-2-propynyl}oxy)tetrahydro-2H-pyran
6-(5-Methyl-2-furyl)-3-(tetrahydropyranyloxy)-1-hexyne |
| Wiley ID |
861374 |
