| SpectraBase Spectrum ID |
AbcjRFaZ2y4 |
| Name |
Methyl (R)-3-[3-methyl-1-oxa-5-azaspiro[5.5]undecan-5-yl]-3-oxopropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO4 |
| InChI |
InChI=1S/C14H23NO4/c1-11-9-15(12(16)8-13(17)18-2)14(19-10-11)6-4-3-5-7-14/h11H,3-10H2,1-2H3/t11-/m1/s1 |
| InChIKey |
HYVMVWTVJSHWDH-LLVKDONJSA-N |
| Molecular Weight |
269.341 g/mol |
| SMILES |
C(CC(=O)N1C[C@](COC11CCCCC1)(C)[H])(=O)OC |
| SPLASH |
splash10-004i-0980000000-d3e586a0dd306a4e765d |
| Source of Spectrum |
H1-52-880-0 |
| Synonyms |
Methyl 3-[(3R)-3-methyl-1-oxa-5-azaspiro[5.5]undec-5-yl]-3-oxopropanoate |
| Wiley ID |
817658 |
![Methyl (R)-3-[3-methyl-1-oxa-5-azaspiro[5.5]undecan-5-yl]-3-oxopropanoate](/api/spectrum/AbcjRFaZ2y4/structure.png?h=300&w=458 "Methyl (R)-3-[3-methyl-1-oxa-5-azaspiro[5.5]undecan-5-yl]-3-oxopropanoate")
