| SpectraBase Spectrum ID |
7p3igQZqb2w |
| Name |
(E)-3-(4-Chlorophenylmethylene)-2,2-diethyltetrahydrofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClO |
| InChI |
InChI=1S/C15H19ClO/c1-3-15(4-2)13(9-10-17-15)11-12-5-7-14(16)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3/b13-11+ |
| InChIKey |
LABNJWIWAIPXCR-ACCUITESSA-N |
| Molecular Weight |
250.769 g/mol |
| SMILES |
C1(OCC\C1=C\c1ccc(cc1)Cl)(CC)CC |
| SPLASH |
splash10-00di-0090000000-cc7bbc5eb1ec0d712d36 |
| Source of Spectrum |
SO-0-958-9 |
| Synonyms |
(3E)-3-(4-chlorobenzylidene)-2,2-diethyltetrahydrofuran |
| Wiley ID |
1541679 |
