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(1R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid (phenylmethyl) ester
SpectraBase Compound ID KC11gy7yxdj
InChI InChI=1S/C12H13NO3/c14-12(13-6-10-11(7-13)16-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+
InChIKey FZDACFZWWMAUBO-PHIMTYICSA-N
Mol Weight 219.24 g/mol
Molecular Formula C12H13NO3
Exact Mass 219.089543 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Hq7FQbGE4
Name (1R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid (phenylmethyl) ester
Alternate Name(s) (1R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid benzyl ester (phenylmethyl) (1R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate benzyl (1R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C12H13NO3
InChI InChI=1S/C12H13NO3/c14-12(13-6-10-11(7-13)16-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+
InChIKey FZDACFZWWMAUBO-PHIMTYICSA-N
Molecular Weight 219.240 g/mol
SMILES [C@@]12([C@@](CN(C2)C(OCc2ccccc2)=O)(O1)[H])[H]
SPLASH splash10-00kf-8090000000-e85a3fc24bf167395505
Source of Spectrum QF-9-3405-7
Wiley ID 1558691