| SpectraBase Spectrum ID |
7TSGQ6uokdU |
| Name |
3-[(E)-3-(3-Methoxy-4-oxidanyl-phenyl)prop-2-enyl]pentane-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.120509056 u |
| Formula |
C15H18O4 |
| InChI |
InChI=1S/C15H18O4/c1-10(16)13(11(2)17)6-4-5-12-7-8-14(18)15(9-12)19-3/h4-5,7-9,13,18H,6H2,1-3H3/b5-4+ |
| InChIKey |
YSGAEDGEXZISSH-SNAWJCMRSA-N |
| Molecular Weight |
262.305 g/mol |
| SMILES |
C(C(=O)C)(C(=O)C)C\C=C\C=1C=C(OC)C(=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907496 |
![3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]pentane-2,4-dione](/api/spectrum/7TSGQ6uokdU/structure.png?h=300&w=458 "3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]pentane-2,4-dione")
