| SpectraBase Spectrum ID |
IcRLrvuetMM |
| Name |
2-Propenoic acid, 3-[4-[(3-methyl-1-butenyl)oxy]phenyl]-, methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
246.125594437 u |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-12(2)10-11-18-14-7-4-13(5-8-14)6-9-15(16)17-3/h4-12H,1-3H3/b9-6+,11-10+ |
| InChIKey |
SACIVZPNTXGFHE-GOKBKIRCSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C1(\C=C\C(OC)=O)=CC=C(C=C1)O\C=C\C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.970407 |
![2-Propenoic acid, 3-[4-[(3-methyl-1-butenyl)oxy]phenyl]-, methyl ester](/api/spectrum/IcRLrvuetMM/structure.png?h=300&w=458 "2-Propenoic acid, 3-[4-[(3-methyl-1-butenyl)oxy]phenyl]-, methyl ester")
