| SpectraBase Spectrum ID |
2cfaXldiium |
| Name |
2-[1-(1,3-Benzodioxol-5-yl)propan-2-yl]-6-methoxy-4-prop-2-enylphenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.151809184 u |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-4-5-14-9-16(20(21)19(11-14)22-3)13(2)8-15-6-7-17-18(10-15)24-12-23-17/h4,6-7,9-11,13,21H,1,5,8,12H2,2-3H3 |
| InChIKey |
ASUIJWWJFVZGGG-UHFFFAOYSA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
C1(=C(C=C(C=C1OC)CC=C)C(CC1=CC=C2OCOC2=C1)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965046 |
![2-[1-(1,3-Benzodioxol-5-yl)propan-2-yl]-6-methoxy-4-prop-2-enylphenol](/api/spectrum/2cfaXldiium/structure.png?h=300&w=458 "2-[1-(1,3-Benzodioxol-5-yl)propan-2-yl]-6-methoxy-4-prop-2-enylphenol")
