| SpectraBase Spectrum ID |
8nBn9v62JLB |
| Name |
exo-11-Phenyl-10-methyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene |
| Alternate Name(s) |
endo-11-Phenyl-10-methyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene
2-methyl-3-phenyl-2,3,3a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-d]isoxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-17-15(11-7-3-2-4-8-11)14-12-9-5-6-10-13(12)16(14)18-17/h2-10,14-16H,1H3 |
| InChIKey |
WYVMGWASIGFZAA-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C12C(ON(C2c2ccccc2)C)c2c1cccc2 |
| SPLASH |
splash10-014r-0970000000-b72a99560ddde33180ea |
| Source of Spectrum |
AJ-66-983-5 |
| Wiley ID |
772062 |
![exo-11-Phenyl-10-methyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene](/api/spectrum/8nBn9v62JLB/structure.png?h=300&w=458 "exo-11-Phenyl-10-methyl-9-oxa-10-azatricyclo[6.3.0.0(2,7)]undeca-2,4,6-triene")
