| SpectraBase Spectrum ID |
H6uqOxHOtJo |
| Name |
2-Phenyl-4-(3-butenoxy)tetrahydropyran |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-2-3-10-16-14-9-11-17-15(12-14)13-7-5-4-6-8-13/h2,4-8,14-15H,1,3,9-12H2 |
| InChIKey |
NJCXUYJVJQCGTE-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C1(CC(OCCC=C)CCO1)c1ccccc1 |
| SPLASH |
splash10-0a4i-7900000000-2abc737341096cdcd52b |
| Source of Spectrum |
F-56-2408-9 |
| Synonyms |
3-Butenyl 2-phenyltetrahydro-2H-pyran-4-yl ether
4-(3-butenyloxy)-2-phenyltetrahydro-2H-pyran
cis-2-Phenyl-4-(3-butenoxy)tetrahydropyran |
| Wiley ID |
856439 |
