SpectraBase Spectrum ID |
sSUUnd3DjV |
Name |
2-t-Butyl-4-phenyl-octahydrocyclopenta[d][1,3]oxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25NO |
InChI |
InChI=1S/C17H25NO/c1-17(2,3)16-18-14-11-7-10-13(14)15(19-16)12-8-5-4-6-9-12/h4-6,8-9,13-16,18H,7,10-11H2,1-3H3 |
InChIKey |
AMKTUSOXAMWDFH-UHFFFAOYSA-N |
Molecular Weight |
259.393 g/mol |
SMILES |
N1C2C(C(OC1C(C)(C)C)c1ccccc1)CCC2 |
SPLASH |
splash10-0kbu-9510000000-212f3052edf871b6e5c8 |
Synonyms |
2-tert-Butyl-4-phenyl-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[d][1,3]oxazine |
Wiley ID |
1486825 |