| SpectraBase Spectrum ID |
LcKdQI5ZG22 |
| Name |
rel-(1R,4aS,8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine-3-oxide |
| CAS Registry Number |
133163-73-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO2 |
| InChI |
InChI=1S/C10H17NO2/c1-7-9-5-3-4-6-10(9)8(2)13-11(7)12/h8-10H,3-6H2,1-2H3/t8-,9+,10+/m1/s1 |
| InChIKey |
HUPVNBPQINONKK-UTLUCORTSA-N |
| Molecular Weight |
183.251 g/mol |
| SMILES |
[C@]1(O[N+](=C([C@]2([C@]1(CCCC2)[H])[H])C)[O-])(C)[H] |
| SPLASH |
splash10-0api-6900000000-3924e241160a74f54e7e |
| Source of Spectrum |
F-46-7385-0 |
| Synonyms |
rel-(1R,4aR,8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine-3-oxide
(1R,4aR,8aR)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine 3-oxide |
| Wiley ID |
1179729 |
