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1H-2,3-Benzoxazine, 4a,5,6,7,8,8a-hexahydro-1,4-dimethyl-, 3-oxide, (1.alpha.,4a.beta.,8a.beta.)-
SpectraBase Compound ID 3llldyDG7fw
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
Mol Weight 183.25 g/mol
Molecular Formula C10H17NO2
Exact Mass 183.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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