| SpectraBase Compound ID | ag8Z86WcFS |
|---|---|
| InChI | InChI=1S/C13H12O/c1-14-12-7-10-4-2-3-9-5-6-11(8-12)13(9)10/h2-4,7-8H,5-6H2,1H3 |
| InChIKey | JFRJPVNOACSEEH-UHFFFAOYSA-N |
| Mol Weight | 184.24 g/mol |
| Molecular Formula | C13H12O |
| Exact Mass | 184.088815 g/mol |
| SpectraBase Spectrum ID | QalkLqdpIF |
|---|---|
| Name | Acenaphthylene, 1,2-dihydro-4-methoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.088815005 u |
| Formula | C13H12O |
| InChI | InChI=1S/C13H12O/c1-14-12-7-10-4-2-3-9-5-6-11(8-12)13(9)10/h2-4,7-8H,5-6H2,1H3 |
| InChIKey | JFRJPVNOACSEEH-UHFFFAOYSA-N |
| Molecular Weight | 184.238 g/mol |
| SMILES | C12=C3C(C=CC=C3CC1)=CC(=C2)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.88379 |