| SpectraBase Spectrum ID |
AwufhMbAJo6 |
| Name |
4H-1,2-Benzoxazin-6(5H)-one, 4a,7,8,8a-tetrahydro-8a-methoxy-3-phenyl- |
| CAS Registry Number |
83443-48-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-18-15-8-7-13(17)9-12(15)10-14(16-19-15)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 |
| InChIKey |
IIODUQRWSQJBHH-UHFFFAOYSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
C12(ON=C(CC1CC(CC2)=O)c1ccccc1)OC |
| SPLASH |
splash10-0006-9110000000-184ed8525ff2f3fb517d |
| Source of Spectrum |
KC-1982-1892-0 |
| Synonyms |
7-Methoxy-3-phenyl-4a,5,6,8a-tetrahydro-4H-1,2-benz[e]oxazine
8a-methoxy-3-phenyl-4a,7,8,8a-tetrahydro-4H-1,2-benzoxazin-6(5H)-one |
| Wiley ID |
1262767 |
