| SpectraBase Spectrum ID |
LYevbMoKndG |
| Name |
4H-1,2-Benzoxazine, 4a,5,6,8a-tetrahydro-7-methoxy-3-phenyl- |
| CAS Registry Number |
83443-41-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-17-13-8-7-12-9-14(16-18-15(12)10-13)11-5-3-2-4-6-11/h2-6,10,12,15H,7-9H2,1H3 |
| InChIKey |
PHNQKUYGCXCCET-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C12ON=C(CC1CCC(=C2)OC)c1ccccc1 |
| SPLASH |
splash10-0200-4980000000-f25193e6191aa68aef63 |
| Source of Spectrum |
KC-1982-1892-0 |
| Synonyms |
3-Phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benz[e]oxazines (b)
7-Methoxy-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazine
Methyl 3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benzoxazin-7-yl ether |
| Wiley ID |
1246145 |
