| SpectraBase Spectrum ID |
4mUVkjNnePx |
| Name |
1H,5H-Benzo[ij]quinolizine-7a,10a(8H,10bH)-diol, hexahydro-, (7a.alpha.,10a.beta.,10b.alpha.)- |
| Alternate Name(s) |
Decahydro-7a,10a-dihydroxy-3H,5H-benzo[ij]chinolizin
Hexahydro-1H,5H-pyrido[3,2,1-ij]quinoline-7a,10a(8H,10bH)-diol |
| CAS Registry Number |
97627-62-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO2 |
| InChI |
InChI=1S/C12H21NO2/c14-11-4-1-5-12(15)7-3-9-13(10(11)12)8-2-6-11/h10,14-15H,1-9H2 |
| InChIKey |
RJKDUURMJUNJQR-UHFFFAOYSA-N |
| Molecular Weight |
211.305 g/mol |
| SMILES |
OC12CCCN3C1C(CCC2)(CCC3)O |
| SPLASH |
splash10-03di-0940000000-fa5562c9330675d13271 |
| Source of Spectrum |
K-118-1933-11 |
| Wiley ID |
1210468 |
![1H,5H-Benzo[ij]quinolizine-7a,10a(8H,10bH)-diol, hexahydro-, (7a.alpha.,10a.beta.,10b.alpha.)-](/api/spectrum/4mUVkjNnePx/structure.png?h=300&w=458 "1H,5H-Benzo[ij]quinolizine-7a,10a(8H,10bH)-diol, hexahydro-, (7a.alpha.,10a.beta.,10b.alpha.)-")
