| SpectraBase Spectrum ID |
Dbcw5ZtVs5V |
| Name |
Propanoic acid, 2-[4-(1-buten-3-yl)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-4-9(2)11-5-7-12(8-6-11)10(3)13(14)15/h4-10H,1H2,2-3H3,(H,14,15) |
| InChIKey |
VTMQRLAEGQDLSO-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
OC(C(c1ccc(C(C=C)C)cc1)C)=O |
| SPLASH |
splash10-053u-2910000000-87ba37d8ba31c6d5d892 |
| Synonyms |
2-(4-but-3-en-2-ylphenyl)propanoic acid
2-[4-(1-Methyl-2-propenyl)phenyl]propanoic acid
2-[4-(1-methylallyl)phenyl]propanoic acid
2-[4-(1-methylallyl)phenyl]propionic acid |
| Wiley ID |
1492649 |
![Propanoic acid, 2-[4-(1-buten-3-yl)phenyl]-](/api/spectrum/Dbcw5ZtVs5V/structure.png?h=300&w=458 "Propanoic acid, 2-[4-(1-buten-3-yl)phenyl]-")
