| SpectraBase Spectrum ID |
G5D34dYilM9 |
| Name |
Ethyl 5-[(1R)-1-Phenylethyl]-4-oxa-5-azaspiro[2,4]heptane-6-carboxylate isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-3-19-15(18)14-11-16(9-10-16)20-17(14)12(2)13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3/t12-,14?/m1/s1 |
| InChIKey |
NOVALMUNUCULBJ-PUODRLBUSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
C1(N(OC2(C1)CC2)[C@@](c1ccccc1)(C)[H])C(=O)OCC |
| SPLASH |
splash10-0a4i-4930000000-e62cc5bc72362d40fc86 |
| Source of Spectrum |
K1-2004-2209-14 |
| Synonyms |
Ethyl 5-[(1R)-1-phenylethyl]-4-oxa-5-azaspiro[2.4]heptane-6-carboxylate |
| Wiley ID |
1560895 |
![Ethyl 5-[(1R)-1-Phenylethyl]-4-oxa-5-azaspiro[2,4]heptane-6-carboxylate isomer](/api/spectrum/G5D34dYilM9/structure.png?h=300&w=458 "Ethyl 5-[(1R)-1-Phenylethyl]-4-oxa-5-azaspiro[2,4]heptane-6-carboxylate isomer")
