| SpectraBase Spectrum ID |
Clt4qQg6Na4 |
| Name |
1-Phenyl-1-(4'-methoxycarbonylphenyl)-3-methylbuta-1,2-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O2 |
| InChI |
InChI=1S/C19H18O2/c1-14(2)13-18(15-7-5-4-6-8-15)16-9-11-17(12-10-16)19(20)21-3/h4-12H,1-3H3 |
| InChIKey |
SPZDUGOLFPWANH-UHFFFAOYSA-N |
| Molecular Weight |
278.351 g/mol |
| SMILES |
C(=C=C(C)C)(c1ccc(cc1)C(=O)OC)c1ccccc1 |
| SPLASH |
splash10-03fr-0090000000-9f5e4b7f7043e969857a |
| Source of Spectrum |
F-62-2775-12 |
| Synonyms |
methyl 4-(3-methyl-1-phenyl-1,2-butadienyl)benzoate |
| Wiley ID |
1632582 |
