| SpectraBase Spectrum ID |
DuPDMN0qpjU |
| Name |
7-Azabicyclo[4.3.0]nonan-8-one, 5-benzyloxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c17-14-9-12-7-4-8-13(15(12)16-14)18-10-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10H2,(H,16,17) |
| InChIKey |
JVCWEJUGSNKJAN-UHFFFAOYSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
N1C(CC2CCCC(C12)OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9400000000-28a4eb2e668734cdb15a |
| Synonyms |
7-(Benzyloxy)octahydro-2H-indol-2-one
7-Benzoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
7-Benzyloxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one
7-Phenylmethoxy-1,3,3a,4,5,6,7,7a-octahydroindol-2-one |
| Wiley ID |
1477822 |
![7-Azabicyclo[4.3.0]nonan-8-one, 5-benzyloxy-](/api/spectrum/DuPDMN0qpjU/structure.png?h=300&w=458 "7-Azabicyclo[4.3.0]nonan-8-one, 5-benzyloxy-")
