| SpectraBase Spectrum ID |
G1aHxSX1vTU |
| Name |
6-(Phenylmethylene)octahydro-4,8-methanopyrido[2,1-c][1,4]oxazin-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c18-16-12-7-13-9-19-10-14(8-12)17(13)15(16)6-11-4-2-1-3-5-11/h1-6,12-14H,7-10H2/b15-6+/t13-,14-/m1/s1 |
| InChIKey |
RCKCLLLRUSIPQT-HGOLLRJXSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
[C@]12(N3\C(C(C(C[C@@]3(COC2)[H])C1)=O)=C/c1ccccc1)[H] |
| SPLASH |
splash10-0ar1-3940000000-41abaae1b50cfa810c9d |
| Source of Spectrum |
E1-37-2837-8 |
| Synonyms |
(9E)-9-benzylidene-5-oxa-8-azatricyclo[5.3.1.0(3,8)]undecan-10-one |
| Wiley ID |
1575277 |
![6-(Phenylmethylene)octahydro-4,8-methanopyrido[2,1-c][1,4]oxazin-7-one](/api/spectrum/G1aHxSX1vTU/structure.png?h=300&w=458 "6-(Phenylmethylene)octahydro-4,8-methanopyrido[2,1-c][1,4]oxazin-7-one")
