SpectraBase Spectrum ID |
3Hq7FQbGE4 |
Name |
(1R,5S)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid (phenylmethyl) ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
(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 |
Wiley ID |
1558691 |