| SpectraBase Spectrum ID |
CYLuD4ZGg0v |
| Name |
1,4-Oxazepin-3-one, 2-methyl-5-phenyl-6,7-trimethyleneperhydro-, cis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-10-15(17)16-14(11-6-3-2-4-7-11)12-8-5-9-13(12)18-10/h2-4,6-7,10,12-14H,5,8-9H2,1H3,(H,16,17) |
| InChIKey |
CUBGEJOJJJZUAH-UHFFFAOYSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C12C(OC(C(NC2C2=CC=CC=C2)=O)C)CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.931865 |