| SpectraBase Spectrum ID |
ENn6aG5RUlG |
| Name |
Ethyl 1,2-bis(4'-methylphenyl)cyclopropene-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c1-4-22-20(21)19-17(15-9-5-13(2)6-10-15)18(19)16-11-7-14(3)8-12-16/h5-12,19H,4H2,1-3H3 |
| InChIKey |
QAKDHTUXFZENSH-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
C1(=C(c2ccc(cc2)C)C1C(=O)OCC)c1ccc(cc1)C |
| SPLASH |
splash10-014i-0930000000-5865b07cf9b80dd59ed1 |
| Source of Spectrum |
U-1993-369-3 |
| Synonyms |
ethyl 2,3-bis(4-methylphenyl)-2-cyclopropene-1-carboxylate |
| Wiley ID |
764862 |
