| SpectraBase Spectrum ID |
D3M1iAOhT5C |
| Name |
3-(Piperidinyl)tetrahydrofuro[2,3-a]naphthalene-2-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c19-17-15(18-10-4-1-5-11-18)14-9-8-12-6-2-3-7-13(12)16(14)20-17/h2-3,6-7,14-16H,1,4-5,8-11H2/t14-,15+,16-/m0/s1 |
| InChIKey |
UADILCPZAUVWTD-XHSDSOJGSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
[C@@]12([C@]([C@@](N3CCCCC3)(C(O1)=O)[H])(CCc1c2cccc1)[H])[H] |
| SPLASH |
splash10-002f-9760000000-d38abb059566e3634f5e |
| Source of Spectrum |
SO-0-1613-13 |
| Synonyms |
(3R,3aS,9bR)-3-(Piperidinyl)tetrahydrofuro[2,3-a]naphthalene-2-one isomer
(3R,3aS,9bR)-3-(1-piperidinyl)-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2-one
(3R,3aS,9bR)-3-(1-piperidyl)-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-2-one
(3R,3aS,9bR)-3-piperidin-1-yl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2-one |
| Wiley ID |
876056 |
![3-(Piperidinyl)tetrahydrofuro[2,3-a]naphthalene-2-one isomer](/api/spectrum/D3M1iAOhT5C/structure.png?h=300&w=458 "3-(Piperidinyl)tetrahydrofuro[2,3-a]naphthalene-2-one isomer")
