| SpectraBase Spectrum ID |
6LKY3CPULli |
| Name |
2-(5-(4-Chloro-phenyl)-4-pentenyl)-2-phenyl-oxirane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19ClO |
| InChI |
InChI=1S/C19H19ClO/c20-18-12-10-16(11-13-18)7-3-2-6-14-19(15-21-19)17-8-4-1-5-9-17/h1,3-5,7-13H,2,6,14-15H2/b7-3+ |
| InChIKey |
DLXJPSZVFJXZOZ-XVNBXDOJSA-N |
| Literature Reference DOI |
10.1002/adsc.200700035 |
| Molecular Weight |
298.813 g/mol |
| SMILES |
C1(OC1)(c1ccccc1)CCC\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0ftf-3900000000-73f01279685cca122f4b |
| Source of Spectrum |
ASC-349-2018/SM8-1d |
| Synonyms |
(E)-2-(5-(4-chlorophenyl)pent-4-en-1-yl)-2-phenyloxirane |
| Wiley ID |
1765359 |
