| SpectraBase Spectrum ID |
CvTVaQMheJ1 |
| Name |
3-[3-(Cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]penta-2,4-dien-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.122400763 u |
| Formula |
C16H18F2O3 |
| InChI |
InChI=1S/C16H18F2O3/c1-2-12(7-8-19)13-5-6-14(21-16(17)18)15(9-13)20-10-11-3-4-11/h2,5-7,9,11,16,19H,1,3-4,8,10H2/b12-7- |
| InChIKey |
GOQVSZUMQGNUKL-GHXNOFRVSA-N |
| Molecular Weight |
296.314 g/mol |
| SMILES |
C1=C(C(=CC(=C1)\C(=C/CO)C=C)OCC1CC1)OC(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.848779 |
![3-[3-(Cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]penta-2,4-dien-1-ol](/api/spectrum/CvTVaQMheJ1/structure.png?h=300&w=458 "3-[3-(Cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]penta-2,4-dien-1-ol")
