| SpectraBase Spectrum ID |
95NNOshiilo |
| Name |
2-(4-Chlorophenyl)-4-(3-butenoxy)tetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClO2 |
| InChI |
InChI=1S/C15H19ClO2/c1-2-3-9-17-14-8-10-18-15(11-14)12-4-6-13(16)7-5-12/h2,4-7,14-15H,1,3,8-11H2 |
| InChIKey |
CXLMLFVNUITACN-UHFFFAOYSA-N |
| Molecular Weight |
266.768 g/mol |
| SMILES |
C1(CC(OCCC=C)CCO1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-5910000000-4d8bb0170dd3fb7201c0 |
| Source of Spectrum |
F-56-2409-9 |
| Synonyms |
3-Butenyl 2-(4-chlorophenyl)tetrahydro-2H-pyran-4-yl ether
4-(3-butenyloxy)-2-(4-chlorophenyl)tetrahydro-2H-pyran
cis-2-(4-Chlorophenyl)-4-(3-butenoxy)tetrahydropyran |
| Wiley ID |
856433 |
