| SpectraBase Spectrum ID |
2FkWLqYKiB4 |
| Name |
1-Phenyl-1-(4'-methoxyphenyl)-3-methylbuta-1,2-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-14(2)13-18(15-7-5-4-6-8-15)16-9-11-17(19-3)12-10-16/h4-12H,1-3H3 |
| InChIKey |
FBAXEZGUZYNBIH-UHFFFAOYSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C(=C=C(C)C)(c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0f79-0090000000-d110fe2d26759fbfef03 |
| Source of Spectrum |
F-62-2775-12 |
| Synonyms |
1-methoxy-4-(3-methyl-1-phenyl-1,2-butadienyl)benzene
methyl 4-(3-methyl-1-phenyl-1,2-butadienyl)phenyl ether |
| Wiley ID |
1632583 |
