| SpectraBase Spectrum ID |
F6SV1ZNoPTp |
| Name |
(3R,3aS)-3-Piperidin-1-yl-hexahydro-benzofuran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NO2 |
| InChI |
InChI=1S/C13H21NO2/c15-13-12(14-8-4-1-5-9-14)10-6-2-3-7-11(10)16-13/h10-12H,1-9H2/t10-,11?,12-/m1/s1 |
| InChIKey |
HWHBMGUCRCTHAA-IGBJHFKCSA-N |
| Molecular Weight |
223.316 g/mol |
| SMILES |
C1(OC2CCCC[C@]2([C@]1(N1CCCCC1)[H])[H])=O |
| SPLASH |
splash10-00di-0980000000-6e9b6544d282eddb949c |
| Source of Spectrum |
SO-0-1613-12 |
| Synonyms |
(3R,3aS)-3-(1-piperidinyl)hexahydro-1-benzofuran-2(3H)-one
(3R,3aS)-3-(Piperidinyl)hexahydrofuro[2,3-a]cyclohexan-2-one
3-(Piperidinyl)tetrahydrofuro[2,3-a]cyclohexan-2-one |
| Wiley ID |
876058 |
