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(1RS,2SR)-9-Oxa-11-azabicyclo[6.3.0]undec-5-en-10-one

Compound with spectra: 1 MS (GC)

(1RS,2SR)-9-Oxa-11-azabicyclo[6.3.0]undec-5-en-10-one
SpectraBase Compound ID 6VnetaBvxgs
InChI InChI=1S/C9H13NO2/c11-9-10-7-5-3-1-2-4-6-8(7)12-9/h2,4,7-8H,1,3,5-6H2,(H,10,11)/b4-2-/t7-,8?/m1/s1
InChIKey QZDSXFCBMSIISJ-STWIKSSUSA-N
Mol Weight 167.21 g/mol
Molecular Formula C9H13NO2
Exact Mass 167.094629 g/mol
Enantiomer InChIKey QZDSXFCBMSIISJ-ORAYFSALSA-N

View Spectrum of (1RS,2SR)-9-Oxa-11-azabicyclo[6.3.0]undec-5-en-10-one

MS (GC) Spectrum
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Source of Spectrum QE-7-2590-28
2-Oxazolidinone, 5-[(acetyloxy)methyl]-4-propyl-, trans-
(3S,4R,5E)-3-AMINO-3,4-N,O-CARBONYL-4-HYDROXYNONADEC-5-EN-1-YL-BROMIDE
(3S,4R,5E)-3-AMINO-3,4-N,O-(CARBONYL)-NONADEC-5-ENE-1,4-DIOL
CYCLOHEXANE, 1R-ACETAMIDO-2C,4T-BIS(ACETOXY)-3T-AZIDO-
4-[2'-(Chloromethyl)allyl]-5-chloromethyl-2-oxazolidinpone
(3S,4R,5E)-3-AMINO-3,4-N,O-CARBONYL-4-HYDROXYNONADEC-5-ENENITRILE
N-TERT.-BUTYLOXYCARBONYL-HALISPHINGOSINE_A
2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-b]pyridin-6-one
2-Oxazolidinone, 5-(iodomethyl)-4-[(phenylmethoxy)methyl]-, trans-
(+)-2(S)-N-Acetamido-3(R)-acetoxy-octadecan-1-ol
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Unknown Identification

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