| SpectraBase Spectrum ID |
88WI5jaEzKb |
| Name |
7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-6(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c17-14-12-3-1-2-4-13(12)15(18)11-7-5-10(6-8-11)9-16(14)15/h1-4,10-11,18H,5-9H2 |
| InChIKey |
WETGSIOBBLCBDJ-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
OC12N(C(c3ccccc23)=O)CC2CCC1CC2 |
| SPLASH |
splash10-01pp-0890000000-6cdb055fb340ef5dd95b |
| Source of Spectrum |
H-80-930-5 |
| Synonyms |
7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-5(2H)-one |
| Wiley ID |
1246197 |
![7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-6(2H)-one](/api/spectrum/88WI5jaEzKb/structure.png?h=300&w=458 "7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-6(2H)-one")
