| SpectraBase Spectrum ID |
JTalGq5MIRQ |
| Name |
2-(4-butyraldehyde)-1,1-bis[2'-phenyletheny]cyclopropane |
| Alternate Name(s) |
2-(4-butyraldehyde)-1,1-bis[2'-phenyletheny]cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24O |
| InChI |
InChI=1S/C23H24O/c24-18-8-7-13-22-19-23(22,16-14-20-9-3-1-4-10-20)17-15-21-11-5-2-6-12-21/h1-6,9-12,14-18,22H,7-8,13,19H2/b16-14+,17-15+ |
| InChIKey |
APRHVHXPHJKFOD-YXLFCKQPSA-N |
| Molecular Weight |
316.444 g/mol |
| SMILES |
C1(CC1CCCC=O)(\C=C\c1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-014l-3953000000-419efc2a5cbe9e798305 |
| Source of Spectrum |
K1-2000-984-10a |
| Wiley ID |
749920 |
![2-(4-butyraldehyde)-1,1-bis[2'-phenyletheny]cyclopropane](/api/spectrum/JTalGq5MIRQ/structure.png?h=300&w=458 "2-(4-butyraldehyde)-1,1-bis[2'-phenyletheny]cyclopropane")
