| SpectraBase Spectrum ID |
EFuGhT4y6Ul |
| Name |
4-Methoxy-6-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-1,3-benzodioxole |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.167459249 u |
| Formula |
C21H24O4 |
| InChI |
InChI=1S/C21H24O4/c1-15(2)10-11-23-18-8-6-16(7-9-18)4-5-17-12-19(22-3)21-20(13-17)24-14-25-21/h6-10,12-13H,4-5,11,14H2,1-3H3 |
| InChIKey |
UOUFYEQUUCSLPP-UHFFFAOYSA-N |
| Molecular Weight |
340.419 g/mol |
| SMILES |
COC1=C2C(=CC(CCC3=CC=C(OCC=C(C)C)C=C3)=C1)OCO2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938482 |
![4-Methoxy-6-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-1,3-benzodioxole](/api/spectrum/EFuGhT4y6Ul/structure.png?h=300&w=458 "4-Methoxy-6-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-1,3-benzodioxole")
