| SpectraBase Spectrum ID |
FuGLlJfGOhU |
| Name |
3-Acetyl-2-methyl-10B-phenyl-3ah-benzo[E]cyclohexa[1,2-B]furan |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.161979946 u |
| Formula |
C22H22O2 |
| InChI |
InChI=1S/C22H22O2/c1-15(23)21-16(2)24-22(18-11-4-3-5-12-18)19-13-7-6-9-17(19)10-8-14-20(21)22/h3-7,9,11-13,20H,8,10,14H2,1-2H3 |
| InChIKey |
LBUCVTDPRLNVAW-UHFFFAOYSA-N |
| Molecular Weight |
318.416 g/mol |
| SMILES |
C12(OC(C)=C(C2CCCC2=C1C=CC=C2)C(=O)C)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890724 |
![3-Acetyl-2-methyl-10b-phenyl-3aH-benzo[e]cyclohexa[1,2-b]furan](/api/spectrum/FuGLlJfGOhU/structure.png?h=300&w=458 "3-Acetyl-2-methyl-10b-phenyl-3aH-benzo[e]cyclohexa[1,2-b]furan")
