| SpectraBase Spectrum ID |
2rMejPxgizP |
| Name |
8-Pentyl-1-aza-9-oxabicyclo[4.3.0]nonane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO |
| InChI |
InChI=1S/C12H23NO/c1-2-3-4-8-12-10-11-7-5-6-9-13(11)14-12/h11-12H,2-10H2,1H3 |
| InChIKey |
BKZWRLMMVLZUCF-UHFFFAOYSA-N |
| Molecular Weight |
197.322 g/mol |
| SMILES |
C1(ON2C(C1)CCCC2)CCCCC |
| SPLASH |
splash10-0udj-6900000000-f5e4d37629f488147af9 |
| Source of Spectrum |
F-47-3811-5 |
| Synonyms |
2-Pentylhexahydro-2H-isoxazolo[2,3-a]pyridine |
| Wiley ID |
1194612 |
![8-Pentyl-1-aza-9-oxabicyclo[4.3.0]nonane](/api/spectrum/2rMejPxgizP/structure.png?h=300&w=458 "8-Pentyl-1-aza-9-oxabicyclo[4.3.0]nonane")
