SpectraBase Spectrum ID |
9NFLPqX0Tdc |
Name |
(phenylmethyl) 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO3 |
InChI |
InChI=1S/C17H23NO3/c1-17(2)11-14-10-15(17)18(21-14)9-8-16(19)20-12-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3/t14-,15+/m0/s1 |
InChIKey |
VNDNFJMERRUUIQ-UHFFFAOYSA-N |
Molecular Weight |
289.375 g/mol |
SMILES |
[C@]12(N(O[C@](CC2(C)C)(C1)[H])CCC(=O)OCc1ccccc1)[H] |
SPLASH |
splash10-000x-9070000000-82c4594a347a4873785e |
Source of Spectrum |
F-47-4509-2 |
Synonyms |
3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid (phenylmethyl) ester
3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propionic acid benzyl ester
benzyl 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate |
Wiley ID |
1292782 |