| SpectraBase Spectrum ID |
B0xteFBK0oq |
| Name |
6-Hepten-3-one, 2-[4-(phenylmethoxy)phenyl]- |
| CAS Registry Number |
109492-80-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-3-4-10-20(21)16(2)18-11-13-19(14-12-18)22-15-17-8-6-5-7-9-17/h3,5-9,11-14,16H,1,4,10,15H2,2H3 |
| InChIKey |
PCHWKMYBAHFLKF-UHFFFAOYSA-N |
| Molecular Weight |
294.394 g/mol |
| SMILES |
C(C(c1ccc(OCc2ccccc2)cc1)C)(=O)CCC=C |
| SPLASH |
splash10-01ox-9180000000-f7ff12503861e0f02fa3 |
| Source of Spectrum |
KC-1986-1518-10 |
| Synonyms |
2-(4-Benzyloxyphenyl)hept-6-en-3-one
2-[4-(benzyloxy)phenyl]-6-hepten-3-one |
| Wiley ID |
1297779 |
![6-Hepten-3-one, 2-[4-(phenylmethoxy)phenyl]-](/api/spectrum/B0xteFBK0oq/structure.png?h=300&w=458 "6-Hepten-3-one, 2-[4-(phenylmethoxy)phenyl]-")
