SpectraBase Spectrum ID |
AtD9Ke7H3mA |
Name |
1H-2,3-Benzoxazine, 4a,5,6,7,8,8a-hexahydro-1,4-dimethyl-, 3-oxide, (1.alpha.,4a.beta.,8a.beta.)- |
CAS Registry Number |
133163-71-0 |
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+/m0/s1 |
InChIKey |
HUPVNBPQINONKK-LPEHRKFASA-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 |
splash10-0006-9300000000-3f0af22e16f9497659af |
Source of Spectrum |
F-46-7384-6 |
Synonyms |
(1S,4aR,8aS)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine 3-oxide
rel-(1R,4aS,8aS)-1,4-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-2,3-benzoxazine-3-oxide |
Wiley ID |
1179726 |