SpectraBase Spectrum ID |
Ct5Mh0hSZgQ |
Name |
2-(2-Chlorophenyl)-4-(3-butenoxy)tetrahydropyran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19ClO2 |
InChI |
InChI=1S/C15H19ClO2/c1-2-3-9-17-12-8-10-18-15(11-12)13-6-4-5-7-14(13)16/h2,4-7,12,15H,1,3,8-11H2 |
InChIKey |
ZZVOBKNHQQCRLO-UHFFFAOYSA-N |
Molecular Weight |
266.768 g/mol |
SMILES |
C1(c2c(Cl)cccc2)CC(OCCC=C)CCO1 |
SPLASH |
splash10-0006-5920000000-e7855580e51e0dff7128 |
Source of Spectrum |
F-56-2409-9 |
Synonyms |
3-Butenyl 2-(2-chlorophenyl)tetrahydro-2H-pyran-4-yl ether
4-(3-butenyloxy)-2-(2-chlorophenyl)tetrahydro-2H-pyran
cis-2-(2-Chlorophenyl)-4-(3-butenoxy)tetrahydropyran |
Wiley ID |
856435 |