| SpectraBase Spectrum ID |
ElAgakyY4Qj |
| Name |
2-(Phenylmethylene)-6-isopropoxy-benzo[D]furan-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.109944372 u |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-12(2)20-14-8-9-15-16(11-14)21-17(18(15)19)10-13-6-4-3-5-7-13/h3-12H,1-2H3/b17-10- |
| InChIKey |
NRKIQAUPMFUJCJ-YVLHZVERSA-N |
| SMILES |
C1(\C(OC2=CC(=CC=C12)OC(C)C)=C\C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815697 |
![2-(Phenylmethylene)-6-isopropoxy-benzo[D]furan-3-one](/api/spectrum/ElAgakyY4Qj/structure.png?h=300&w=458 "2-(Phenylmethylene)-6-isopropoxy-benzo[D]furan-3-one")
