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(2R,4aR,8aS)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine

Compound with spectra: 1 MS (GC)

(2R,4aR,8aS)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine
SpectraBase Compound ID 2pIrF287zWz
InChI InChI=1S/C14H19NO/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13+,14-/m1/s1
InChIKey YGWVKHFWNJMREB-HZSPNIEDSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol
Enantiomer InChIKey YGWVKHFWNJMREB-MJBXVCDLSA-N

View Spectrum of (2R,4aR,8aS)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine

MS (GC) Spectrum
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Source of Spectrum RCM-7-466-2d
(4aR,8aS)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
(2S,4aR,8aR)-2-phenyloctahydro-2H-benzo[e][1,3]oxazine
(2S,4aS,8aS)-2-phenyloctahydro-1H-benzo[d][1,3]oxazine
TRANS-2-(1-CARBETHOXYETHOXY)-1-BENZOYLAMINOMETHYLCYCLOHEXANE
BQIOETIKGXDBSQ-VBNZEHGJSA-N
Methyl (2E,4R)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate
Methyl (2E,4S)-4-{[(1R,2R)-2-Hydroxycyclohexyl]oxy}-4-phenylbut-2-enoate
2-FURANMETHANOL, TETRAHYDRO-.ALPHA.,.ALPHA.-DIMETHYL-5-PHENYL- ACETATE
2-[(2R,5R)-5-phenyloxolan-2-yl]propan-2-yl acetate
(2R,4aR,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin
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Unknown Identification

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