| SpectraBase Spectrum ID |
6hRgZixQuLK |
| Name |
(phenylmethyl) 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c16-14(17-10-11-5-2-1-3-6-11)15-8-4-7-12-13(9-15)18-12/h1-3,5-6,12-13H,4,7-10H2 |
| InChIKey |
WNWUYYZBSLFMHF-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
C1N(CCCC2C1O2)C(=O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-ff09fcae019eace869da |
| Source of Spectrum |
U-1993-654-8 |
| Synonyms |
8-Oxa-5-azabicyclo[5.1.0]octane-5-carboxylic acid (phenylmethyl) ester
8-Oxa-5-azabicyclo[5.1.0]octane-5-carboxylic acid benzyl ester
benzyl 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate |
| Wiley ID |
765183 |
![(phenylmethyl) 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate](/api/spectrum/6hRgZixQuLK/structure.png?h=300&w=458 "(phenylmethyl) 8-oxa-5-azabicyclo[5.1.0]octane-5-carboxylate")
