| SpectraBase Spectrum ID |
G9t8HhsliUL |
| Name |
3a-Methyl-3-phenyl-1,3a,4,6-tetrahydro-3H-2,5-dioxa-4-azaindene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-13-11(7-8-16-14-13)9-15-12(13)10-5-3-2-4-6-10/h2-7,12,14H,8-9H2,1H3/t12-,13+/m0/s1 |
| InChIKey |
SPIQFPVYEUPWBX-QWHCGFSZSA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1OCC=C2[C@@]1([C@@](OC2)(c1ccccc1)[H])C |
| SPLASH |
splash10-03di-4900000000-2d2ec6474b36c9615e36 |
| Source of Spectrum |
K1-2001-2586-9 |
| Synonyms |
(3S,3aR)-3a-Methyl-3-phenyl-1,3a,4,6-tetrahydro-3H-2,5-dioxa-4-aza-inden
7a-methyl-7-phenyl-3,5,7,7a-tetrahydro-1H-furo[3,4-c][1,2]oxazine
(7S,7aR)-7a-methyl-7-phenyl-1,3,5,7-tetrahydrofuro[3,4-c][1,2]oxazine |
| Wiley ID |
814027 |
