| SpectraBase Spectrum ID |
6m2ZAOXbD0s |
| Name |
(2Z)-3-(1,3-Benzodioxol-5-yl)-1-(4-cyclohexylphenyl)-2-propen-1-one |
| CAS Registry Number |
346613-03-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22O3 |
| InChI |
InChI=1S/C22H22O3/c23-20(12-6-16-7-13-21-22(14-16)25-15-24-21)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h6-14,17H,1-5,15H2/b12-6- |
| InChIKey |
GKCFECRNPXEKRT-SDQBBNPISA-N |
| Molecular Weight |
334.415 g/mol |
| SMILES |
C(\C=C/c1cc2OCOc2cc1)(c1ccc(cc1)C1CCCCC1)=O |
| SPLASH |
splash10-0ue9-5897000000-3c47272395f0b6b3b153 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-3-(1,3-benzodioxol-5-yl)-1-(4-cyclohexylphenyl)-2-propen-1-one
(Z)-3-(1,3-benzodioxol-5-yl)-1-(4-cyclohexylphenyl)prop-2-en-1-one
3-(1,3-Benzodioxol-5-yl)-1-(4-cyclohexylphenyl)-2-propen-1-one
Propenone, 1-(4-cyclohexylphenyl)-3-(3,4-methylenedioxyphenyl)- |
| Wiley ID |
1432826 |
