| SpectraBase Spectrum ID |
8alOT3viMW7 |
| Name |
2-Acetoxy-trans-1-benzoyloxy-6-methoxy-1,2,3,4-tetrahydronaphthalene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.131073739 u |
| Formula |
C20H20O5 |
| InChI |
InChI=1S/C20H20O5/c1-13(21)24-18-11-8-15-12-16(23-2)9-10-17(15)19(18)25-20(22)14-6-4-3-5-7-14/h3-7,9-10,12,18-19H,8,11H2,1-2H3 |
| InChIKey |
YJHZXNGOJHBVDJ-UHFFFAOYSA-N |
| Molecular Weight |
340.375 g/mol |
| SMILES |
C1CC(C(C2=C1C=C(C=C2)OC)OC(C1=CC=CC=C1)=O)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882065 |
