| SpectraBase Spectrum ID |
IEIk4Try6Uu |
| Name |
2-(4-Methylphenyl)-4-(3-butenoxy)tetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-4-10-17-15-9-11-18-16(12-15)14-7-5-13(2)6-8-14/h3,5-8,15-16H,1,4,9-12H2,2H3 |
| InChIKey |
UVAZGNKFOXCKRZ-UHFFFAOYSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
C1(CC(OCCC=C)CCO1)c1ccc(cc1)C |
| SPLASH |
splash10-05fr-3900000000-ccfdea6fafbf50ed3208 |
| Source of Spectrum |
F-56-2410-9 |
| Synonyms |
3-Butenyl 2-(4-methylphenyl)tetrahydro-2H-pyran-4-yl ether
4-(3-butenyloxy)-2-(4-methylphenyl)tetrahydro-2H-pyran
cis-2-(4-Methylphenyl)-4-(3-butenoxy)tetrahydropyran |
| Wiley ID |
856428 |
