| SpectraBase Spectrum ID |
AoKGtWeMElm |
| Name |
2,4,6-Cycloheptatrien-1-one, 2-[(2-methoxyphenyl)methyl]- |
| CAS Registry Number |
128456-97-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c1-17-15-10-6-5-8-13(15)11-12-7-3-2-4-9-14(12)16/h2-10H,11H2,1H3 |
| InChIKey |
FUXAMFGPPRITOS-UHFFFAOYSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
C=1(C(C=CC=CC1)=O)Cc1c(OC)cccc1 |
| SPLASH |
splash10-00fr-0970000000-972c7637abf61c58d6a4 |
| Source of Spectrum |
KC-1990-1004-11 |
| Synonyms |
2-(2-Methoxy-benzyl)tropone
2-(2-methoxybenzyl)-2,4,6-cycloheptatrien-1-one |
| Wiley ID |
1228038 |
