| SpectraBase Spectrum ID |
CaykzS8MIiK |
| Name |
6-Hepten-3-one, 2-methyl-2-[4-(phenylmethoxy)phenyl]- |
| CAS Registry Number |
109492-93-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O2 |
| InChI |
InChI=1S/C21H24O2/c1-4-5-11-20(22)21(2,3)18-12-14-19(15-13-18)23-16-17-9-7-6-8-10-17/h4,6-10,12-15H,1,5,11,16H2,2-3H3 |
| InChIKey |
YJVXKHZBNDPLMX-UHFFFAOYSA-N |
| Molecular Weight |
308.421 g/mol |
| SMILES |
C(C(=O)CCC=C)(c1ccc(OCc2ccccc2)cc1)(C)C |
| SPLASH |
splash10-01t9-0090000000-af2c44ecee5d1bb14559 |
| Source of Spectrum |
KC-1986-1519-21 |
| Synonyms |
2-(4-Benzyloxyphenyl)-2-methylhept-6-en-3-one
2-[4-(benzyloxy)phenyl]-2-methyl-6-hepten-3-one |
| Wiley ID |
1310325 |
![6-Hepten-3-one, 2-methyl-2-[4-(phenylmethoxy)phenyl]-](/api/spectrum/CaykzS8MIiK/structure.png?h=300&w=458 "6-Hepten-3-one, 2-methyl-2-[4-(phenylmethoxy)phenyl]-")
