| SpectraBase Spectrum ID |
55A9JvOiq0N |
| Name |
3-(3,4-Dimethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O3 |
| InChI |
InChI=1S/C21H22O3/c1-23-20-12-8-15(13-21(20)24-2)7-11-19(22)18-10-9-16-5-3-4-6-17(16)14-18/h7-14H,3-6H2,1-2H3/b11-7+ |
| InChIKey |
KKSRXZPCQPSRMA-YRNVUSSQSA-N |
| Molecular Weight |
322.404 g/mol |
| SMILES |
C(\C=C\c1cc(OC)c(cc1)OC)(c1cc2CCCCc2cc1)=O |
| SPLASH |
splash10-00di-0009000000-d5f933aeb32282093331 |
| Source of Spectrum |
F2-45-1496-2b |
| Synonyms |
(E)-3-(3,4-dimethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one
(E)-3-(3,4-dimethoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one |
| Wiley ID |
1689124 |
