| SpectraBase Spectrum ID |
7SbTNsgSLzl |
| Name |
[8b-Methoxy-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-16-13-9(6-10(13)8-15)7-14-12-5-3-2-4-11(12)13/h2-5,9-10,14-15H,6-8H2,1H3 |
| InChIKey |
UZACOCXTADWYSV-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N1CC2C(C(CO)C2)(c2c1cccc2)OC |
| SPLASH |
splash10-03di-0900000000-da9d7ab49d093a69af3d |
| Source of Spectrum |
C-124-7990-Alc.-14e |
| Wiley ID |
1700815 |
![[8b-Methoxy-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-methanol](/api/spectrum/7SbTNsgSLzl/structure.png?h=300&w=458 "[8b-Methoxy-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-methanol")
